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

Systemtic Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: [4-(1H-indol-4-yl)-1-piperazinyl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: [4-(1H-indol-4-yl)piperazino]-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H24N4O/c27-22(20-9-8-16-4-1-2-5-18(16)24-20)26-14-12-25(13-15-26)21-7-3-6-19-17(21)10-11-23-19/h1-7,10-11,20,23-24H,8-9,12-15H2