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

Systemtic Name: 3-cyclopropyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)propan-2-one Openeye Name: 3-cyclopropyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)propan-2-one CAS Name: 3-cyclopropyl-1-[4-(1H-indol-4-yl)-1-piperazinyl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)-2-propanone IUPAC Name: 3-cyclopropyl-1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-2-yl)propan-2-one Traditional Name: 3-cyclopropyl-1-[4-(1H-indol-4-yl)piperazino]-1-(1,2,3,4-tetrahydroquinolin-2-yl)acetone Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC1CC(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C27H32N4O/c32-26(18-19-8-9-19)27(24-11-10-20-4-1-2-5-22(20)29-24)31-16-14-30(15-17-31)25-7-3-6-23-21(25)12-13-28-23/h1-7,12-13,19,24,27-29H,8-11,14-18H2