N-[3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]quinoline-3-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]quinoline-3-carboxamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C29H26N4O2/c1-33(19-20-9-3-2-4-10-20)29(35)27(16-22-17-31-26-14-8-6-12-24(22)26)32-28(34)23-15-21-11-5-7-13-25(21)30-18-23/h2-15,17-18,27,31H,16,19H2,1H3,(H,32,34)