ethyl 1,2-dimethyl-5-(2-phenylethanoyloxy)benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-(2-phenylethanoyloxy)benzo[g]indole-3-carboxylate Openeye Name: ethyl 1,2-dimethyl-5-(2-phenylacetyl)oxy-benzo[g]indole-3-carboxylate CAS Name: 1,2-dimethyl-5-(1-oxo-2-phenylethoxy)-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1,2-dimethyl-5-(2-phenylacetyl)oxybenzo[g]indole-3-carboxylate Traditional Name: 1,2-dimethyl-5-(2-phenylacetyl)oxy-benz[g]indole-3-carboxylic acid ethyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)CC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC(=O)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H23NO4/c1-4-29-25(28)23-16(2)26(3)24-19-13-9-8-12-18(19)21(15-20(23)24)30-22(27)14-17-10-6-5-7-11-17/h5-13,15H,4,14H2,1-3H3