2-methyl-1-[6-(2-methylpropanoyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]propan-1-one

Systemtic Name: 2-methyl-1-[6-(2-methylpropanoyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]propan-1-one Openeye Name: 2-methyl-1-[6-(2-methylpropanoyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]propan-1-one CAS Name: 2-methyl-1-[6-(2-methyl-1-oxopropyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]-1-propanone IUPAC Name: 2-methyl-1-[6-(2-methylpropanoyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]propan-1-one Traditional Name: 1-(6-isobutyryl-7,8-dihydro-3H-pyrrol[3,2-e]indol-2-yl)-2-methyl-propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(N1)C=CC3=C2CCN3C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(N1)C=CC3=C2CCN3C(=O)C(C)C

InChI

InChI=1S/C18H22N2O2/c1-10(2)17(21)15-9-13-12-7-8-20(18(22)11(3)4)16(12)6-5-14(13)19-15/h5-6,9-11,19H,7-8H2,1-4H3