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

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-phenyl-3-ureido-propionamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C26H25ClN4O2/c27-22-12-6-4-10-18(22)20(21-15-29-23-13-7-5-11-19(21)23)16-30-25(32)14-24(31-26(28)33)17-8-2-1-3-9-17/h1-13,15,20,24,29H,14,16H2,(H,30,32)(H3,28,31,33)