5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline Openeye Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline CAS Name: 5-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1,2,3,4-tetrahydroquinoline Traditional Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazino]-1,2,3,4-tetrahydroquinoline Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)NC1

InChI

InChI=1S/C24H30N4/c1-2-9-22-20(7-1)19(18-26-22)6-5-13-27-14-16-28(17-15-27)24-11-3-10-23-21(24)8-4-12-25-23/h1-3,7,9-11,18,25-26H,4-6,8,12-17H2