2-[2-(1H-indol-3-yl)ethyl-(2-phenylethanoyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl-(2-phenylethanoyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl-(2-phenylacetyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl-(1-oxo-2-phenylethyl)amino]-2-methyl-N-(1-methyl-5-indolyl)propanamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl-(2-phenylacetyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl-(2-phenylacetyl)amino]-2-methyl-N-(1-methylindol-5-yl)propionamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C=C2)C)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)N(C=C2)C)N(CCC3=CNC4=CC=CC=C43)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O2/c1-31(2,30(37)33-25-13-14-28-23(20-25)15-17-34(28)3)35(29(36)19-22-9-5-4-6-10-22)18-16-24-21-32-27-12-8-7-11-26(24)27/h4-15,17,20-21,32H,16,18-19H2,1-3H3,(H,33,37)