[4-(1H-indol-4-yl)piperazin-1-yl]-(6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanone

Systemtic Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: [4-(1H-indol-4-yl)-1-piperazinyl]-(6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: [4-(1H-indol-4-yl)piperazin-1-yl]-(6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: [4-(1H-indol-4-yl)piperazino]-(6-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2)C(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(CC2)C(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C23H26N4O/c1-16-5-7-19-17(15-16)6-8-21(25-19)23(28)27-13-11-26(12-14-27)22-4-2-3-20-18(22)9-10-24-20/h2-5,7,9-10,15,21,24-25H,6,8,11-14H2,1H3