ethyl (3aR,8bR)-3a-azanyl-2-(dimethylamino)-7-methoxy-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-8b-carboxylate

Systemtic Name: ethyl (3aR,8bR)-3a-azanyl-2-(dimethylamino)-7-methoxy-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indole-8b-carboxylate Openeye Name: ethyl (3aR,8bR)-3a-amino-2-(dimethylamino)-7-methoxy-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-8b-carboxylate CAS Name: (3aR,8bR)-3a-amino-2-(dimethylamino)-7-methoxy-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-8b-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,8bR)-3a-amino-2-(dimethylamino)-7-methoxy-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indole-8b-carboxylate Traditional Name: (3aR,8bR)-3a-amino-2-(dimethylamino)-3-keto-7-methoxy-4-methyl-1H-pyrrol[3,4-b]indole-8b-carboxylic acid ethyl ester Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CN(C(=O)C1(N(C3=C2C=C(C=C3)OC)C)N)N(C)C

Isomeric SMILES

CCOC(=O)[C@]12CN(C(=O)[C@@]1(N(C3=C2C=C(C=C3)OC)C)N)N(C)C

InChI

InChI=1S/C17H24N4O4/c1-6-25-15(23)16-10-21(19(2)3)14(22)17(16,18)20(4)13-8-7-11(24-5)9-12(13)16/h7-9H,6,10,18H2,1-5H3/t16-,17+/m1/s1