3-(2,3-dihydroindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-indolin-1-yl-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2,3-dihydroindol-1-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-indolin-1-yl-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-27-20-8-6-19(7-9-20)23-14-16-25(17-15-23)22(26)11-13-24-12-10-18-4-2-3-5-21(18)24/h2-9H,10-17H2,1H3