1-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C25H23ClN4O MolecularWeight: 430.92932

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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=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H23ClN4O/c1-17-7-3-5-9-23(17)28-25(31)29-27-15-22-18(2)30(24-10-6-4-8-21(22)24)16-19-11-13-20(26)14-12-19/h3-15H,16H2,1-2H3,(H2,28,29,31)