3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3-ureido-propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C20H21ClN4O2/c21-15-7-5-13(6-8-15)18(25-20(22)27)11-19(26)23-10-9-14-12-24-17-4-2-1-3-16(14)17/h1-8,12,18,24H,9-11H2,(H,23,26)(H3,22,25,27)