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

Systemtic Name: cyclohexyl-[2-[[2-(1H-indol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[2-(1H-indol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[2-(1H-indol-2-yl)-1-pyrrolidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[2-(1H-indol-2-yl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[2-(1H-indol-2-yl)pyrrolidino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C29H35N3O/c33-29(22-10-2-1-3-11-22)32-24(17-16-21-9-5-7-14-27(21)32)20-31-18-8-15-28(31)26-19-23-12-4-6-13-25(23)30-26/h4-7,9,12-14,19,22,24,28,30H,1-3,8,10-11,15-18,20H2