N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)indoline-5-carboxamide CAS Name: N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)indoline-5-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C13H17N3O2/c1-9(17)14-6-7-16-13(18)11-2-3-12-10(8-11)4-5-15-12/h2-3,8,15H,4-7H2,1H3,(H,14,17)(H,16,18)