5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indole-7-carbaldehyde

Systemtic Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indole-7-carbaldehyde Openeye Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(p-tolyl)indole-7-carbaldehyde CAS Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)-7-indolecarboxaldehyde IUPAC Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indole-7-carbaldehyde Traditional Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(p-tolyl)indole-7-carbaldehyde Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2C)C(=CC(=C3OCOC)OC)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2C)C(=CC(=C3OCOC)OC)C=O)C

InChI

InChI=1S/C21H23NO4/c1-13-6-8-15(9-7-13)19-14(2)18-20(22(19)3)16(11-23)10-17(25-5)21(18)26-12-24-4/h6-11H,12H2,1-5H3