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

Systemtic Name: 3-methanoyl-1-[(4-methylphenyl)methyl]indole-2-carboxylate Openeye Name: 3-formyl-1-(p-tolylmethyl)indole-2-carboxylate CAS Name: 3-formyl-1-[(4-methylphenyl)methyl]-2-indolecarboxylate IUPAC Name: 3-formyl-1-[(4-methylphenyl)methyl]indole-2-carboxylate Traditional Name: 3-formyl-1-(4-methylbenzyl)indole-2-carboxylate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-12-6-8-13(9-7-12)10-19-16-5-3-2-4-14(16)15(11-20)17(19)18(21)22/h2-9,11H,10H2,1H3,(H,21,22)/p-1