1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-one

Systemtic Name: 1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-one Openeye Name: 1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-one CAS Name: 1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-propanone IUPAC Name: 1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-one Traditional Name: 1-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)CC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)CC

InChI

InChI=1S/C22H30N2O/c1-3-5-6-7-12-24-13-10-17(11-14-24)20-16-23-21-9-8-18(15-19(20)21)22(25)4-2/h8-10,15-16,23H,3-7,11-14H2,1-2H3