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

Systemtic Name: 4-methoxy-N-[1-[2-[1-(phenylmethyl)indol-3-yl]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]-4-piperidyl]-4-methoxy-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-35-27-13-11-24(12-14-27)30(34)31-26-16-19-32(20-17-26)18-15-25-22-33(21-23-7-3-2-4-8-23)29-10-6-5-9-28(25)29/h2-14,22,26H,15-21H2,1H3,(H,31,34)