1-[3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindol-1-yl]ethanone Openeye Name: 1-[3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindol-1-yl]ethanone CAS Name: 1-[3-[3-(4-phenyl-1-piperazinyl)propyl]-4,5,6,7-tetrahydroindol-1-yl]ethanone IUPAC Name: 1-[3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindol-1-yl]ethanone Traditional Name: 1-[3-[3-(4-phenylpiperazino)propyl]-4,5,6,7-tetrahydroindol-1-yl]ethanone Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1CCCC2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=C1CCCC2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O/c1-19(27)26-18-20(22-11-5-6-12-23(22)26)8-7-13-24-14-16-25(17-15-24)21-9-3-2-4-10-21/h2-4,9-10,18H,5-8,11-17H2,1H3