1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(1-ethyl-3-indolyl)-3-(3-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propan-1-one Traditional Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-1-(4-piperonylpiperazino)propan-1-one Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C6=CC(=CC=C6)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H35N3O4/c1-3-34-21-28(26-9-4-5-10-29(26)34)27(24-7-6-8-25(18-24)37-2)19-32(36)35-15-13-33(14-16-35)20-23-11-12-30-31(17-23)39-22-38-30/h4-12,17-18,21,27H,3,13-16,19-20,22H2,1-2H3