dimethyl 6-ethylazepino[4,5-b]indole-3,5-dicarboxylate

Systemtic Name: dimethyl 6-ethylazepino[4,5-b]indole-3,5-dicarboxylate Openeye Name: dimethyl 6-ethylazepino[4,5-b]indole-3,5-dicarboxylate CAS Name: 6-ethylazepino[4,5-b]indole-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-ethylazepino[4,5-b]indole-3,5-dicarboxylate Traditional Name: 6-ethylazepin[4,5-b]indole-3,5-dicarboxylic acid dimethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(=CN(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(=CN(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H18N2O4/c1-4-20-15-8-6-5-7-12(15)13-9-10-19(18(22)24-3)11-14(16(13)20)17(21)23-2/h5-11H,4H2,1-3H3