1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(m-tolyl)urea CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(m-tolyl)urea Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O/c1-17-5-4-6-20(15-17)26-23(28)25-19-10-13-27(14-11-19)12-9-18-16-24-22-8-3-2-7-21(18)22/h2-8,15-16,19,24H,9-14H2,1H3,(H2,25,26,28)