1-[(4-ethenylphenyl)methyl]-3-methanoyl-indole-2-carboxylate

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-3-methanoyl-indole-2-carboxylate Openeye Name: 3-formyl-1-[(4-vinylphenyl)methyl]indole-2-carboxylate CAS Name: 1-[(4-ethenylphenyl)methyl]-3-formyl-2-indolecarboxylate IUPAC Name: 1-[(4-ethenylphenyl)methyl]-3-formylindole-2-carboxylate Traditional Name: 3-formyl-1-(4-vinylbenzyl)indole-2-carboxylate Formula: C19H14NO3- MolecularWeight: 304.31936

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)[O-])C=O

Isomeric SMILES

C=CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)[O-])C=O

InChI

InChI=1S/C19H15NO3/c1-2-13-7-9-14(10-8-13)11-20-17-6-4-3-5-15(17)16(12-21)18(20)19(22)23/h2-10,12H,1,11H2,(H,22,23)/p-1