N-[2-(1-methylindol-2-yl)ethyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[2-(1-methylindol-2-yl)ethyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[2-(1-methylindol-2-yl)ethyl]piperidin-4-amine CAS Name: N-[2-(1-methyl-2-indolyl)ethyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-(1-methylindol-2-yl)ethyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[2-(1-methylindol-2-yl)ethyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CCNC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CCNC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-25-22(17-20-9-5-6-10-23(20)25)11-14-24-21-12-15-26(16-13-21)18-19-7-3-2-4-8-19/h2-10,17,21,24H,11-16,18H2,1H3