1-[(4-dimethylaminophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)urea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(m-tolyl)urea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(dimethylamino)benzyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(m-tolyl)urea Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H32N4O2/c1-20-6-5-7-23(16-20)30-28(33)32(19-21-8-10-24(11-9-21)31(2)3)15-14-22-18-29-27-13-12-25(34-4)17-26(22)27/h5-13,16-18,29H,14-15,19H2,1-4H3,(H,30,33)