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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H31BrN4O2 MolecularWeight: 547.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C29H31BrN4O2/c1-21(2)34(29(36)32-27-15-9-7-13-25(27)30)20-28(35)33(19-22-10-4-3-5-11-22)17-16-23-18-31-26-14-8-6-12-24(23)26/h3-15,18,21,31H,16-17,19-20H2,1-2H3,(H,32,36)