2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)propanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)propanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)propanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methylphenyl)propanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methylphenyl)propanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-3-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)propionamide Formula: C34H30IN3O3 MolecularWeight: 655.52477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C(CC2=CNC3=CC=CC=C32)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C34H30IN3O3/c1-23-18-27(35)16-17-29(23)37-34(41)31(21-26-22-36-30-15-9-8-14-28(26)30)38(32(39)19-24-10-4-2-5-11-24)33(40)20-25-12-6-3-7-13-25/h2-18,22,31,36H,19-21H2,1H3,(H,37,41)