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

Systemtic Name: N-ethyl-1-(1H-indol-3-ylmethyl)-N-(phenylmethyl)piperidin-4-amine Openeye Name: N-benzyl-N-ethyl-1-(1H-indol-3-ylmethyl)piperidin-4-amine CAS Name: N-ethyl-1-(1H-indol-3-ylmethyl)-N-(phenylmethyl)-4-piperidinamine IUPAC Name: N-benzyl-N-ethyl-1-(1H-indol-3-ylmethyl)piperidin-4-amine Traditional Name: benzyl-ethyl-[1-(1H-indol-3-ylmethyl)-4-piperidyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3/c1-2-26(17-19-8-4-3-5-9-19)21-12-14-25(15-13-21)18-20-16-24-23-11-7-6-10-22(20)23/h3-11,16,21,24H,2,12-15,17-18H2,1H3