3-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydroquinolin-5-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydroquinolin-5-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydroquinolin-5-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydroquinolin-5-yl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydroquinolin-5-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydroquinolin-5-yl)piperazino]propan-1-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCN(CC3)C(=O)CCC4=CNC5=CC=CC=C54)NC1

InChI

InChI=1S/C24H28N4O/c29-24(11-10-18-17-26-21-7-2-1-5-19(18)21)28-15-13-27(14-16-28)23-9-3-8-22-20(23)6-4-12-25-22/h1-3,5,7-9,17,25-26H,4,6,10-16H2