2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-indole

Systemtic Name: 2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-indole Openeye Name: 2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-indole CAS Name: 2-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-1H-indole IUPAC Name: 2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-indole Traditional Name: 2-[4-[3-(4-methylpiperazino)propoxy]phenyl]-1H-indole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N3O/c1-24-12-14-25(15-13-24)11-4-16-26-20-9-7-18(8-10-20)22-17-19-5-2-3-6-21(19)23-22/h2-3,5-10,17,23H,4,11-16H2,1H3