(3-azanyl-1,6-dimethyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-1,6-dimethyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-1,6-dimethyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-1,6-dimethyl-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-1,6-dimethylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-1,6-dimethyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C20H22N2O4/c1-11-6-7-13-14(8-11)22(2)18(17(13)21)19(23)12-9-15(24-3)20(26-5)16(10-12)25-4/h6-10H,21H2,1-5H3