1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Openeye Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one CAS Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-pentanone IUPAC Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Traditional Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(=CC1)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCCC(=O)N1CCC(=CC1)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C20H26N2O/c1-3-5-9-19(23)22-12-10-16(11-13-22)18-14-21-20-15(4-2)7-6-8-17(18)20/h6-8,10,14,21H,3-5,9,11-13H2,1-2H3