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

Systemtic Name: 1-(2-methylphenyl)-3-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]urea Openeye Name: 1-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]urea IUPAC Name: 1-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-(o-tolyl)urea Formula: C25H24N4O MolecularWeight: 396.48426

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c1-18-10-6-8-14-23(18)27-25(30)28-26-16-22-19(2)29(17-20-11-4-3-5-12-20)24-15-9-7-13-21(22)24/h3-16H,17H2,1-2H3,(H2,27,28,30)