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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C37H37N3O3 MolecularWeight: 571.70798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C37H37N3O3/c1-2-26-14-9-15-30-32(24-38-36(26)30)31(29-16-17-33-34(22-29)43-25-42-33)23-35(41)39-18-20-40(21-19-39)37(27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-17,22,24,31,37-38H,2,18-21,23,25H2,1H3