N-butyl-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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