1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-(1-acetylindolin-5-yl)-3-(4-benzylpiperazin-1-yl)propan-1-one dihydrochloride CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-[4-(phenylmethyl)-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-benzylpiperazin-1-yl)propan-1-one dihydrochloride Traditional Name: 1-(1-acetylindolin-5-yl)-3-(4-benzylpiperazino)propan-1-one dihydrochloride Formula: C24H31Cl2N3O2 MolecularWeight: 464.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H29N3O2.2ClH/c1-19(28)27-12-9-21-17-22(7-8-23(21)27)24(29)10-11-25-13-15-26(16-14-25)18-20-5-3-2-4-6-20;;/h2-8,17H,9-16,18H2,1H3;2*1H