N-[3-(diethylamino)propyl]-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-[3-(diethylamino)propyl]-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[3-(diethylamino)propyl]-3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[3-(diethylamino)propyl]-3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[3-(diethylamino)propyl]-3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-[3-(diethylamino)propyl]-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C36H44N4O2 MolecularWeight: 564.76016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCN(CC)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C(C(=O)NCCCN(CC)CC)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C36H44N4O2/c1-6-25(4)32(35(41)37-23-16-24-39(7-2)8-3)40-34(27-19-12-13-20-28(27)36(40)42)31-29-21-14-15-22-30(29)38(5)33(31)26-17-10-9-11-18-26/h9-15,17-22,25,32,34H,6-8,16,23-24H2,1-5H3,(H,37,41)