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3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one

3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name:3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1-methylindol-3-yl)propan-1-one
Openeye Name:1-(4-benzhydrylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one
CAS Name:3-(3,5-dimethoxyphenyl)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-1-propanone
IUPAC Name:1-(4-benzhydrylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one
Traditional Name:1-(4-benzhydrylpiperazino)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one
Formula: C37H39N3O3
MolecularWeight: 573.72386
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC(=C6)OC)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC(=CC(=C6)OC)OC


InChI

InChI=1S/C37H39N3O3/c1-38-26-34(32-16-10-11-17-35(32)38)33(29-22-30(42-2)24-31(23-29)43-3)25-36(41)39-18-20-40(21-19-39)37(27-12-6-4-7-13-27)28-14-8-5-9-15-28/h4-17,22-24,26,33,37H,18-21,25H2,1-3H3


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