N-(2,5-dimethylphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine

Systemtic Name: N-(2,5-dimethylphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Openeye Name: N-(2,5-dimethylphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine CAS Name: N-(2,5-dimethylphenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinamine IUPAC Name: N-(2,5-dimethylphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Traditional Name: (2,5-dimethylphenyl)-[1-(1H-indol-3-ylmethyl)-4-piperidyl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3/c1-16-7-8-17(2)22(13-16)24-19-9-11-25(12-10-19)15-18-14-23-21-6-4-3-5-20(18)21/h3-8,13-14,19,23-24H,9-12,15H2,1-2H3