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

Systemtic Name: N-[2-[5-methoxy-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[2-(1-benzyl-4-piperidyl)ethyl]-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[2-(1-benzylpiperidin-4-yl)ethyl]-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[1-[2-(1-benzyl-4-piperidyl)ethyl]-5-methoxy-indol-3-yl]ethyl]acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-21(31)28-14-10-24-20-30(27-9-8-25(32-2)18-26(24)27)17-13-22-11-15-29(16-12-22)19-23-6-4-3-5-7-23/h3-9,18,20,22H,10-17,19H2,1-2H3,(H,28,31)