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

Systemtic Name: 5-methoxy-2-methyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-5-methoxy-2-methyl-indole-3-carbaldehyde CAS Name: 5-methoxy-2-methyl-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-methoxy-2-methylindole-3-carbaldehyde Traditional Name: 1-benzyl-5-methoxy-2-methyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=O

InChI

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