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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-ureido-butyramide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O2/c1-13(2)20(27-22(24)29)21(28)26-12-16(14-7-3-5-9-18(14)23)17-11-25-19-10-6-4-8-15(17)19/h3-11,13,16,20,25H,12H2,1-2H3,(H,26,28)(H3,24,27,29)