3-ethyl-1-methyl-3-[4-(4-phenylpiperazin-1-yl)butyl]indol-2-one hydrochloride

Systemtic Name: 3-ethyl-1-methyl-3-[4-(4-phenylpiperazin-1-yl)butyl]indol-2-one hydrochloride Openeye Name: 3-ethyl-1-methyl-3-[4-(4-phenylpiperazin-1-yl)butyl]indolin-2-one hydrochloride CAS Name: 3-ethyl-1-methyl-3-[4-(4-phenyl-1-piperazinyl)butyl]-2-indolone hydrochloride IUPAC Name: 3-ethyl-1-methyl-3-[4-(4-phenylpiperazin-1-yl)butyl]indol-2-one hydrochloride Traditional Name: 3-ethyl-1-methyl-3-[4-(4-phenylpiperazino)butyl]oxindole hydrochloride Formula: C25H34ClN3O MolecularWeight: 428.00996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)C)CCCCN3CCN(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)C)CCCCN3CCN(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H33N3O.ClH/c1-3-25(22-13-7-8-14-23(22)26(2)24(25)29)15-9-10-16-27-17-19-28(20-18-27)21-11-5-4-6-12-21;/h4-8,11-14H,3,9-10,15-20H2,1-2H3;1H