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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C30H29N5O2 MolecularWeight: 491.58356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H29N5O2/c31-18-22-10-12-25(13-11-22)33-30(37)35(26-14-15-26)21-29(36)34(20-23-6-2-1-3-7-23)17-16-24-19-32-28-9-5-4-8-27(24)28/h1-13,19,26,32H,14-17,20-21H2,(H,33,37)