1-[(2-methylindol-3-ylidene)methylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-phenyl-urea Openeye Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-phenyl-urea CAS Name: 1-[(2-methyl-3-indolylidene)methylamino]-3-phenylurea IUPAC Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-phenylurea Traditional Name: 1-[(2-methylindol-3-ylidene)methylamino]-3-phenyl-urea Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-15(14-9-5-6-10-16(14)19-12)11-18-21-17(22)20-13-7-3-2-4-8-13/h2-11,18H,1H3,(H2,20,21,22)