N-[3-[butyl(ethyl)amino]propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[3-[butyl(ethyl)amino]propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-[butyl(ethyl)amino]propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-[butyl(ethyl)amino]propyl]-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-[butyl(ethyl)amino]propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-[butyl(ethyl)amino]propyl]-1-keto-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCN(CC)CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H38N4O2/c1-5-7-18-33(6-2)19-12-17-30-28(34)26-22-14-8-9-15-23(22)29(35)32(4)27(26)24-20-31(3)25-16-11-10-13-21(24)25/h8-11,13-16,20,26-27H,5-7,12,17-19H2,1-4H3,(H,30,34)