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

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(3-indolin-1-yl-3-oxo-propyl)-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]-N-propylacetamide Traditional Name: 2-[(3-indolin-1-yl-3-keto-propyl)-methyl-amino]-N-propyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN(C)CCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O2/c1-3-10-18-16(21)13-19(2)11-9-17(22)20-12-8-14-6-4-5-7-15(14)20/h4-7H,3,8-13H2,1-2H3,(H,18,21)