2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[4-(1H-indol-5-yl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[4-(1H-indol-5-yl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-[4-(1H-indol-5-yl)piperazino]propoxy]-3,4-dihydro-1H-isoquinoline Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)OCCCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)OCCCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H30N4O/c1-2-5-22-19-28(12-9-20(22)4-1)29-17-3-11-26-13-15-27(16-14-26)23-6-7-24-21(18-23)8-10-25-24/h1-2,4-8,10,18,25H,3,9,11-17,19H2