ethyl (6aS,10aS)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate

Systemtic Name: ethyl (6aS,10aS)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate Openeye Name: ethyl (6aS,10aS)-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate CAS Name: (6aS,10aS)-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylic acid ethyl ester IUPAC Name: ethyl (6aS,10aS)-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate Traditional Name: (6aS,10aS)-6-keto-5-methyl-7,8,9,10-tetrahydro-6aH-inden[2,1-b]indole-10a-carboxylic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCCC1C(=O)C3=C2C4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)[C@@]12CCCC[C@@H]1C(=O)C3=C2C4=CC=CC=C4N3C

InChI

InChI=1S/C19H21NO3/c1-3-23-18(22)19-11-7-6-9-13(19)17(21)16-15(19)12-8-4-5-10-14(12)20(16)2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3/t13-,19+/m1/s1