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

Systemtic Name: 1-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O/c1-18-9-3-7-13-24(18)29-26(32)30-28-16-23-19(2)31(25-14-8-6-12-22(23)25)17-21-11-5-4-10-20(21)15-27/h3-14,16H,17H2,1-2H3,(H2,29,30,32)