2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CC1CNC(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H19N3O/c15-12-3-4-13-11(7-12)5-6-17(13)9-14(18)16-8-10-1-2-10/h3-4,7,10H,1-2,5-6,8-9,15H2,(H,16,18)