1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]ethanone

Systemtic Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]ethanone Openeye Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]ethanone CAS Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]ethanone IUPAC Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl]ethanone Traditional Name: 1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydro-1H-pyrrol[2,3-f]indol-5-yl]ethanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C(=C2)NC=C3C4=CCN(CC4)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C(=C2)NC=C3C4=CCN(CC4)C

InChI

InChI=1S/C18H21N3O/c1-12(22)21-8-5-14-9-17-15(10-18(14)21)16(11-19-17)13-3-6-20(2)7-4-13/h3,9-11,19H,4-8H2,1-2H3