2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-21(2)32-30(36)27(19-24-20-31-26-16-10-9-15-25(24)26)33(28(34)17-22-11-5-3-6-12-22)29(35)18-23-13-7-4-8-14-23/h3-16,20-21,27,31H,17-19H2,1-2H3,(H,32,36)