1-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]urea

Systemtic Name: 1-[6-chloranyl-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]urea Openeye Name: [6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]urea CAS Name: [6-chloro-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]urea IUPAC Name: [6-chloro-2-(3-methylbenzoyl)-1H-indol-3-yl]urea Traditional Name: (6-chloro-2-m-toluoyl-1H-indol-3-yl)urea Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C17H14ClN3O2/c1-9-3-2-4-10(7-9)16(22)15-14(21-17(19)23)12-6-5-11(18)8-13(12)20-15/h2-8,20H,1H3,(H3,19,21,23)