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

Systemtic Name: 3-(1H-indol-3-yl)-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-1-keto-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N(C)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2/c1-29(17-18-10-4-3-5-11-18)27(32)24-20-13-6-7-14-21(20)26(31)30(2)25(24)22-16-28-23-15-9-8-12-19(22)23/h3-16,24-25,28H,17H2,1-2H3