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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C(C)C

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C(C)C

InChI

InChI=1S/C22H30N2O/c1-4-5-6-11-24-12-9-17(10-13-24)20-15-23-21-8-7-18(14-19(20)21)22(25)16(2)3/h7-9,14-16,23H,4-6,10-13H2,1-3H3