1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H31N3O2/c1-4-27-13-15-28(16-14-27)25(29)17-22(19-9-11-20(30-3)12-10-19)23-18-26(2)24-8-6-5-7-21(23)24/h5-12,18,22H,4,13-17H2,1-3H3