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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-ureido-propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C20H21ClN4O2/c1-12(25-20(22)27)19(26)24-11-15(13-6-2-4-8-17(13)21)16-10-23-18-9-5-3-7-14(16)18/h2-10,12,15,23H,11H2,1H3,(H,24,26)(H3,22,25,27)