cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-6-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-6-phenyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C35H40N4O MolecularWeight: 532.7183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=C2C=CC(=C3)C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC7=C6C=CN7

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=C2C=CC(=C3)C4=CC=CC=C4)CN5CCN(CC5)C6=CC=CC7=C6C=CN7

InChI

InChI=1S/C35H40N4O/c40-35(27-10-5-2-6-11-27)39-30(16-14-29-24-28(15-17-33(29)39)26-8-3-1-4-9-26)25-37-20-22-38(23-21-37)34-13-7-12-32-31(34)18-19-36-32/h1,3-4,7-9,12-13,15,17-19,24,27,30,36H,2,5-6,10-11,14,16,20-23,25H2