N-butyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-butyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-butyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-butyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-butyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-butyl-3-(1H-indol-3-yl)-1-keto-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCN(C)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-4-5-14-26(2)24(29)21-17-11-6-7-12-18(17)23(28)27(3)22(21)19-15-25-20-13-9-8-10-16(19)20/h6-13,15,21-22,25H,4-5,14H2,1-3H3