1-methyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindole

Systemtic Name: 1-methyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindole Openeye Name: 1-methyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindole CAS Name: 1-methyl-3-[3-(4-phenyl-1-piperazinyl)propyl]-4,5,6,7-tetrahydroindole IUPAC Name: 1-methyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydroindole Traditional Name: 1-methyl-3-[3-(4-phenylpiperazino)propyl]-4,5,6,7-tetrahydroindole Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1CCCC2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1CCCC2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H31N3/c1-23-18-19(21-11-5-6-12-22(21)23)8-7-13-24-14-16-25(17-15-24)20-9-3-2-4-10-20/h2-4,9-10,18H,5-8,11-17H2,1H3