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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

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