1-cyclopropyl-2-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclopropyl-2-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclopropyl-2-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclopropyl-2-[4-(1H-indol-4-yl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclopropyl-2-[4-(1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclopropyl-2-[4-(1H-indol-4-yl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC1C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C26H30N4O/c31-26(19-8-9-19)25(23-11-10-18-4-1-2-5-21(18)28-23)30-16-14-29(15-17-30)24-7-3-6-22-20(24)12-13-27-22/h1-7,12-13,19,23,25,27-28H,8-11,14-17H2