cyclohex-3-en-1-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: cyclohex-3-en-1-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4CCC=CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4CCC=CC4

InChI

InChI=1S/C22H26N2O/c1-2-16-9-6-10-19-20(15-23-21(16)19)17-11-13-24(14-12-17)22(25)18-7-4-3-5-8-18/h3-4,6,9-11,15,18,23H,2,5,7-8,12-14H2,1H3