2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3-indolin-1-yl-3-oxo-propyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-indolin-1-yl-3-keto-propyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-23(15-20(25)22-17-7-5-8-18(14-17)27-2)12-11-21(26)24-13-10-16-6-3-4-9-19(16)24/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)