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

Systemtic Name: cyclohexyl-[2-[[2-(1H-indol-4-yloxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[2-(1H-indol-4-yloxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[2-(1H-indol-4-yloxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[2-(1H-indol-4-yloxy)ethyl-methylamino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[2-(1H-indol-4-yloxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC2=C1C=CN2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

CN(CCOC1=CC=CC2=C1C=CN2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C28H35N3O2/c1-30(18-19-33-27-13-7-11-25-24(27)16-17-29-25)20-23-15-14-21-8-5-6-12-26(21)31(23)28(32)22-9-3-2-4-10-22/h5-8,11-13,16-17,22-23,29H,2-4,9-10,14-15,18-20H2,1H3