cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: cyclohexyl-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H26N2O2/c1-25-17-7-8-20-18(13-17)19(14-22-20)15-9-11-23(12-10-15)21(24)16-5-3-2-4-6-16/h7-9,13-14,16,22H,2-6,10-12H2,1H3