1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(1-methylindol-3-yl)carbonylamino]urea

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(1-methylindol-3-yl)carbonylamino]urea Openeye Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(1-methylindole-3-carbonyl)amino]urea CAS Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]urea IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(1-methylindole-3-carbonyl)amino]urea Traditional Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(1-methylindole-3-carbonyl)amino]urea Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H21ClN4O2/c1-13(14-8-10-15(21)11-9-14)25(3)20(27)23-22-19(26)17-12-24(2)18-7-5-4-6-16(17)18/h4-13H,1-3H3,(H,22,26)(H,23,27)