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

Systemtic Name: 1-(6-ethanoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-acetyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)-2-methyl-propan-1-one CAS Name: 1-(6-acetyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-acetyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)-2-methylpropan-1-one Traditional Name: 1-(6-acetyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-2-yl)-2-methyl-propan-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-9(2)16(20)14-8-12-11-6-7-18(10(3)19)15(11)5-4-13(12)17-14/h4-5,8-9,17H,6-7H2,1-3H3