1-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)piperidin-4-amine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(p-tolyl)piperidin-4-amine CAS Name: 1-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(4-methylphenyl)piperidin-4-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]-(p-tolyl)amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3/c1-16-6-8-18(9-7-16)23-19-10-12-24(13-11-19)15-17-14-22-21-5-3-2-4-20(17)21/h2-9,14,19,22-23H,10-13,15H2,1H3