1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-3-phenyl-urea Openeye Name: 1-[(5-methyl-2-oxo-indol-3-yl)amino]-3-phenyl-urea CAS Name: 1-[(5-methyl-2-oxo-3-indolyl)amino]-3-phenylurea IUPAC Name: 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-phenylurea Traditional Name: 1-[(2-keto-5-methyl-indol-3-yl)amino]-3-phenyl-urea Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-10-7-8-13-12(9-10)14(15(21)18-13)19-20-16(22)17-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,20,22)(H,18,19,21)