(1-ethyl-6-methoxy-indol-3-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (1-ethyl-6-methoxy-indol-3-yl)-(3-methoxyphenyl)methanone Openeye Name: (1-ethyl-6-methoxy-indol-3-yl)-(3-methoxyphenyl)methanone CAS Name: (1-ethyl-6-methoxy-3-indolyl)-(3-methoxyphenyl)methanone IUPAC Name: (1-ethyl-6-methoxyindol-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (1-ethyl-6-methoxy-indol-3-yl)-(3-methoxyphenyl)methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-4-20-12-17(16-9-8-15(23-3)11-18(16)20)19(21)13-6-5-7-14(10-13)22-2/h5-12H,4H2,1-3H3