3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(phenyl)methyl]amino]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(phenyl)methyl]amino]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(phenyl)methyl]amino]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(phenyl)methyl]amino]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(phenyl)methyl]amino]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(phenyl)methyl]amino]-2-methyl-N-(1-phenylethyl)propionamide Formula: C35H34N4O MolecularWeight: 526.67066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C35H34N4O/c1-24(25-13-5-3-6-14-25)37-34(40)35(2,22-28-23-36-31-20-12-10-18-29(28)31)39-33(26-15-7-4-8-16-26)32-21-27-17-9-11-19-30(27)38-32/h3-21,23-24,33,36,38-39H,22H2,1-2H3,(H,37,40)