2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H29BrN4O2 MolecularWeight: 545.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5Br

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5Br

InChI

InChI=1S/C29H29BrN4O2/c30-25-11-5-7-13-27(25)32-29(36)34(23-14-15-23)20-28(35)33(19-21-8-2-1-3-9-21)17-16-22-18-31-26-12-6-4-10-24(22)26/h1-13,18,23,31H,14-17,19-20H2,(H,32,36)