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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C=O

InChI

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