ethyl (1S,1aS,6bR)-2-ethanoyl-1a-(4-nitrophenyl)-1,6b-dihydrocyclopropa[b]indole-1-carboxylate

Systemtic Name: ethyl (1S,1aS,6bR)-2-ethanoyl-1a-(4-nitrophenyl)-1,6b-dihydrocyclopropa[b]indole-1-carboxylate Openeye Name: ethyl (1S,1aS,6bR)-2-acetyl-1a-(4-nitrophenyl)-1,6b-dihydrocyclopropa[b]indole-1-carboxylate CAS Name: (1S,1aS,6bR)-2-acetyl-1a-(4-nitrophenyl)-1,6b-dihydrocyclopropa[b]indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,1aS,6bR)-2-acetyl-1a-(4-nitrophenyl)-1,6b-dihydrocyclopropa[b]indole-1-carboxylate Traditional Name: (1S,1aS,6bR)-2-acetyl-1a-(4-nitrophenyl)-1,6b-dihydrocycloprop[b]indole-1-carboxylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1(N(C3=CC=CC=C23)C(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]2[C@@]1(N(C3=CC=CC=C23)C(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-3-27-19(24)18-17-15-6-4-5-7-16(15)21(12(2)23)20(17,18)13-8-10-14(11-9-13)22(25)26/h4-11,17-18H,3H2,1-2H3/t17-,18+,20-/m0/s1