4-(6-ethoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(6-ethoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(3-benzyl-1-piperidyl)-4-(6-ethoxy-1H-indol-3-yl)butan-1-one CAS Name: 4-(6-ethoxy-1H-indol-3-yl)-1-[3-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(3-benzylpiperidin-1-yl)-4-(6-ethoxy-1H-indol-3-yl)butan-1-one Traditional Name: 1-(3-benzylpiperidino)-4-(6-ethoxy-1H-indol-3-yl)butan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2)CCCC(=O)N3CCCC(C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2)CCCC(=O)N3CCCC(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-2-30-23-13-14-24-22(18-27-25(24)17-23)11-6-12-26(29)28-15-7-10-21(19-28)16-20-8-4-3-5-9-20/h3-5,8-9,13-14,17-18,21,27H,2,6-7,10-12,15-16,19H2,1H3