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

Systemtic Name: 1-(2-methylphenyl)-3-[[1-(phenylmethyl)indol-3-yl]methylideneamino]urea Openeye Name: 1-[(1-benzylindol-3-yl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]urea IUPAC Name: 1-[(1-benzylindol-3-yl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(1-benzylindol-3-yl)methyleneamino]-3-(o-tolyl)urea Formula: C24H22N4O MolecularWeight: 382.45768

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-18-9-5-7-13-22(18)26-24(29)27-25-15-20-17-28(16-19-10-3-2-4-11-19)23-14-8-6-12-21(20)23/h2-15,17H,16H2,1H3,(H2,26,27,29)