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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-4-15-6-5-7-17-18(13-21-20(15)17)16-8-10-22(11-9-16)19(23)12-14(2)3/h5-8,13-14,21H,4,9-12H2,1-3H3