5-methoxy-2-methyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: 5-methoxy-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: 1-benzyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 5-methoxy-2-methyl-1-(phenylmethyl)-3-indolecarboxylate IUPAC Name: 1-benzyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-methoxy-2-methyl-indole-3-carboxylate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-12-17(18(20)21)15-10-14(22-2)8-9-16(15)19(12)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)/p-1