2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamide

Systemtic Name: 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamide Openeye Name: 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide CAS Name: 2-[4-(1H-indol-4-yl)-1-piperazinyl]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide IUPAC Name: 2-[4-(1H-indol-4-yl)piperazin-1-yl]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide Traditional Name: 2-[4-(1H-indol-4-yl)piperazino]-N-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(C(=O)NC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(C(=O)NC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C29H31N5O/c35-29(31-22-8-2-1-3-9-22)28(26-14-13-21-7-4-5-10-24(21)32-26)34-19-17-33(18-20-34)27-12-6-11-25-23(27)15-16-30-25/h1-12,15-16,26,28,30,32H,13-14,17-20H2,(H,31,35)