methyl 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]indole-3-carboxylate

Systemtic Name: methyl 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]indole-3-carboxylate Openeye Name: methyl 1-(4-methoxy-3-norbornan-2-yloxy-phenyl)indole-3-carboxylate CAS Name: 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]indole-3-carboxylate Traditional Name: 1-[4-methoxy-3-(2-norbornyloxy)phenyl]indole-3-carboxylic acid methyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)OC)OC4CC5CCC4C5

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C32)C(=O)OC)OC4CC5CCC4C5

InChI

InChI=1S/C24H25NO4/c1-27-21-10-9-17(13-23(21)29-22-12-15-7-8-16(22)11-15)25-14-19(24(26)28-2)18-5-3-4-6-20(18)25/h3-6,9-10,13-16,22H,7-8,11-12H2,1-2H3