(3-azanyl-7-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-7-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-7-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-10-6-5-7-12-15(20)17(21-16(10)12)18(22)11-8-13(23-2)19(25-4)14(9-11)24-3/h5-9,21H,20H2,1-4H3