2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(3,4-difluoroanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H28F2N4O2 MolecularWeight: 502.555026

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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(=C(C=C5)F)F

Isomeric SMILES

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

InChI

InChI=1S/C29H28F2N4O2/c30-25-13-10-22(16-26(25)31)33-29(37)35(23-11-12-23)19-28(36)34(18-20-6-2-1-3-7-20)15-14-21-17-32-27-9-5-4-8-24(21)27/h1-10,13,16-17,23,32H,11-12,14-15,18-19H2,(H,33,37)