1-[2-(1H-indol-3-yl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O/c1-16(2)17-8-7-9-19(14-17)23(3,4)26-22(27)24-13-12-18-15-25-21-11-6-5-10-20(18)21/h5-11,14-15,25H,1,12-13H2,2-4H3,(H2,24,26,27)