2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(2,3-dimethylanilino)-oxomethyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H33FN4O2 MolecularWeight: 512.617723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)F)C5CC5)C

InChI

InChI=1S/C31H33FN4O2/c1-21-6-5-9-28(22(21)2)34-31(38)36(26-14-15-26)20-30(37)35(19-23-10-12-25(32)13-11-23)17-16-24-18-33-29-8-4-3-7-27(24)29/h3-13,18,26,33H,14-17,19-20H2,1-2H3,(H,34,38)