1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1-phenyl-urea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N4O/c1-12-15(14-9-5-6-10-16(14)20-12)11-19-21(17(18)22)13-7-3-2-4-8-13/h2-11,19H,1H3,(H2,18,22)/b15-11+