3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indole

Systemtic Name: 3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indole Openeye Name: 3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indole CAS Name: 3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenylindole IUPAC Name: 3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenylindole Traditional Name: 3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=C(C=C2)OC)OCOC)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C2=C1C(=C(C=C2)OC)OCOC)C)C3=CC=CC=C3

InChI

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