1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C25H21N5O/c1-18-8-2-6-12-23(18)28-25(31)29-27-15-21-17-30(24-13-7-5-11-22(21)24)16-20-10-4-3-9-19(20)14-26/h2-13,15,17H,16H2,1H3,(H2,28,29,31)