2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H31BrN4O2 MolecularWeight: 547.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

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