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

Systemtic Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 5-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazino]-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C25H32N4 MolecularWeight: 388.54838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)NC1

Isomeric SMILES

CC1CC2=C(C=CC=C2N3CCN(CC3)CCCC4=CNC5=CC=CC=C54)NC1

InChI

InChI=1S/C25H32N4/c1-19-16-22-24(26-17-19)9-4-10-25(22)29-14-12-28(13-15-29)11-5-6-20-18-27-23-8-3-2-7-21(20)23/h2-4,7-10,18-19,26-27H,5-6,11-17H2,1H3