2,3-dimethyl-1-(phenylmethyl)indole-5-carboxylate

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)indole-5-carboxylate Openeye Name: 1-benzyl-2,3-dimethyl-indole-5-carboxylate CAS Name: 2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxylate IUPAC Name: 1-benzyl-2,3-dimethylindole-5-carboxylate Traditional Name: 1-benzyl-2,3-dimethyl-indole-5-carboxylate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC3=CC=CC=C3)C

InChI

InChI=1S/C18H17NO2/c1-12-13(2)19(11-14-6-4-3-5-7-14)17-9-8-15(18(20)21)10-16(12)17/h3-10H,11H2,1-2H3,(H,20,21)/p-1