1-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(1-benzylindol-3-yl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-[[1-(phenylmethyl)-3-indolyl]methylideneamino]urea IUPAC Name: 1-[(1-benzylindol-3-yl)methylideneamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(1-benzylindol-3-yl)methyleneamino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O/c1-21(2)23-13-10-14-25(17-23)29(3,4)31-28(34)32-30-18-24-20-33(19-22-11-6-5-7-12-22)27-16-9-8-15-26(24)27/h5-18,20H,1,19H2,2-4H3,(H2,31,32,34)