2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-1-pyrrolidino-ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N4CCCC4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)N4CCCC4

InChI

InChI=1S/C18H22N2O2/c1-18(12-16(21)20-9-4-5-10-20)17-14(8-11-22-18)13-6-2-3-7-15(13)19-17/h2-3,6-7,19H,4-5,8-12H2,1H3