1-(1H-indol-2-ylmethyl)-N-methyl-N-phenethyl-piperidin-3-amine

Systemtic Name: 1-(1H-indol-2-ylmethyl)-N-methyl-N-phenethyl-piperidin-3-amine Openeye Name: 1-(1H-indol-2-ylmethyl)-N-methyl-N-phenethyl-piperidin-3-amine CAS Name: 1-(1H-indol-2-ylmethyl)-N-methyl-N-phenethyl-3-piperidinamine IUPAC Name: 1-(1H-indol-2-ylmethyl)-N-methyl-N-phenethylpiperidin-3-amine Traditional Name: [1-(1H-indol-2-ylmethyl)-3-piperidyl]-methyl-phenethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3

InChI

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