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

Systemtic Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indole Openeye Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(p-tolyl)indole CAS Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indole IUPAC Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indole Traditional Name: 5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(p-tolyl)indole Formula: C20H23NO3 MolecularWeight: 325.40152

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-13-6-8-15(9-7-13)19-14(2)18-16(21(19)3)10-11-17(23-5)20(18)24-12-22-4/h6-11H,12H2,1-5H3