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

Systemtic Name: (3-azanyl-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C18H18N2O4/c1-22-13-8-10(9-14(23-2)18(13)24-3)17(21)16-15(19)11-6-4-5-7-12(11)20-16/h4-9,20H,19H2,1-3H3