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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-butylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-butylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H33BrN4O2 MolecularWeight: 561.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33BrN4O2/c1-2-3-18-35(30(37)33-26-15-13-25(31)14-16-26)22-29(36)34(21-23-9-5-4-6-10-23)19-17-24-20-32-28-12-8-7-11-27(24)28/h4-16,20,32H,2-3,17-19,21-22H2,1H3,(H,33,37)