N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-27-21-7-8-23-22(15-21)19(16-25-23)9-12-24-20-10-13-26(14-11-20)17-18-5-3-2-4-6-18/h2-8,15-16,20,24-25H,9-14,17H2,1H3