5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide

Systemtic Name: 5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Openeye Name: 5-[3-(1,3-dioxoisoindolin-2-yl)propyl]-N,N-diethyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide CAS Name: 5-[3-(1,3-dioxo-2-isoindolyl)propyl]-N,N-diethyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide IUPAC Name: 5-[3-(1,3-dioxoisoindol-2-yl)propyl]-N,N-diethyl-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Traditional Name: N,N-diethyl-7-keto-9a,11a-dimethyl-5-(3-phthalimidopropyl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide Formula: C34H45N3O4 MolecularWeight: 559.7388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC2C1(CCC3C2CN(C4=CC(=O)CCC34C)CCCN5C(=O)C6=CC=CC=C6C5=O)C

Isomeric SMILES

CCN(CC)C(=O)C1CCC2C1(CCC3C2CN(C4=CC(=O)CCC34C)CCCN5C(=O)C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C34H45N3O4/c1-5-35(6-2)32(41)28-13-12-26-25-21-36(18-9-19-37-30(39)23-10-7-8-11-24(23)31(37)40)29-20-22(38)14-16-34(29,4)27(25)15-17-33(26,28)3/h7-8,10-11,20,25-28H,5-6,9,12-19,21H2,1-4H3