1-ethanoyl-4-phenyl-3a,9b-dihydro-3H-benzo[g]indol-2-one

Systemtic Name: 1-ethanoyl-4-phenyl-3a,9b-dihydro-3H-benzo[g]indol-2-one Openeye Name: 1-acetyl-4-phenyl-3a,9b-dihydro-3H-benzo[g]indol-2-one CAS Name: 1-acetyl-4-phenyl-3a,9b-dihydro-3H-benzo[g]indol-2-one IUPAC Name: 1-acetyl-4-phenyl-3a,9b-dihydro-3H-benzo[g]indol-2-one Traditional Name: 1-acetyl-4-phenyl-3a,9b-dihydro-3H-benz[g]indol-2-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(CC1=O)C(=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2C(CC1=O)C(=CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c1-13(22)21-19(23)12-18-17(14-7-3-2-4-8-14)11-15-9-5-6-10-16(15)20(18)21/h2-11,18,20H,12H2,1H3