3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidino)propan-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H30N2O3/c1-3-18-5-4-6-20-22(15-27-26(18)20)21(14-25(29)28-11-9-17(2)10-12-28)19-7-8-23-24(13-19)31-16-30-23/h4-8,13,15,17,21,27H,3,9-12,14,16H2,1-2H3