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

Systemtic Name: (3-azanyl-1,4-dimethyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-1,4-dimethyl-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-1,4-dimethyl-2-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-1,4-dimethylindol-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-1,4-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=C2C(=CC=C1)N(C(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

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