1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2C3=CCCN(C3)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C3=CCCN(C3)C

InChI

InChI=1S/C16H18N2O/c1-11(19)12-5-6-16-14(8-12)15(9-17-16)13-4-3-7-18(2)10-13/h4-6,8-9,17H,3,7,10H2,1-2H3