3-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC(C3=CC=CS3)NC(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC(C3=CC=CS3)NC(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O2S/c25-19-8-3-1-6-15(19)17(18-13-27-20-9-4-2-7-16(18)20)14-28-23(30)12-21(29-24(26)31)22-10-5-11-32-22/h1-11,13,17,21,27H,12,14H2,(H,28,30)(H3,26,29,31)