1-[3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one

Systemtic Name: 1-[3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one Openeye Name: 1-[3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one CAS Name: 1-[3-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-1-indolyl]-2-butanone IUPAC Name: 1-[3-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]indol-1-yl]butan-2-one Traditional Name: 1-[3-[2-[4-(2,3-dimethylphenyl)piperazino]ethyl]indol-1-yl]butan-2-one Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCC(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C26H33N3O/c1-4-23(30)19-29-18-22(24-9-5-6-10-26(24)29)12-13-27-14-16-28(17-15-27)25-11-7-8-20(2)21(25)3/h5-11,18H,4,12-17,19H2,1-3H3