3-(2,6-dimethylphenyl)-1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1-methyl-urea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1-methyl-urea Openeye Name: 3-(2,6-dimethylphenyl)-1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1-methyl-urea CAS Name: 3-(2,6-dimethylphenyl)-1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1-methylurea IUPAC Name: 3-(2,6-dimethylphenyl)-1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1-methylurea Traditional Name: 3-(2,6-dimethylphenyl)-1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1-methyl-urea Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(C)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(C)C2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O/c1-18-7-6-8-19(2)24(18)27-25(30)28(3)21-12-15-29(16-13-21)14-11-20-17-26-23-10-5-4-9-22(20)23/h4-10,17,21,26H,11-16H2,1-3H3,(H,27,30)