(5-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (5-methyl-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19NO4/c1-12-5-6-15-13(9-12)7-8-20(15)19(21)14-10-16(22-2)18(24-4)17(11-14)23-3/h5-11H,1-4H3