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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(C=C1)NC(=C2C3=CCN(CC3)C(C)C)C

Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(C=C1)NC(=C2C3=CCN(CC3)C(C)C)C

InChI

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