1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-(3,4,5-trimethoxyanilino)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyanilino)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyanilino)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-(3,4,5-trimethoxyanilino)propan-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-13-10-15-8-6-7-9-17(15)23(13)21(24)14(2)22-16-11-18(25-3)20(27-5)19(12-16)26-4/h6-9,11-14,22H,10H2,1-5H3