3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-benzyl-1-piperidyl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-benzylpiperidin-1-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-benzylpiperidino)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H34N2O3/c1-2-24-9-6-10-26-28(20-33-32(24)26)27(25-11-12-29-30(18-25)37-21-36-29)19-31(35)34-15-13-23(14-16-34)17-22-7-4-3-5-8-22/h3-12,18,20,23,27,33H,2,13-17,19,21H2,1H3