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N-(cyclopropylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide

N-(cyclopropylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-(2,3-dihydroindol-1-yl)ethanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-indolin-1-yl-acetamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-(2,3-dihydroindol-1-yl)acetamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-indolin-1-yl-acetamide
Formula: C14H17N3O2
MolecularWeight: 259.30368
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC3=CC=CC=C32


Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC3=CC=CC=C32


InChI

InChI=1S/C14H17N3O2/c18-13(16-14(19)15-11-5-6-11)9-17-8-7-10-3-1-2-4-12(10)17/h1-4,11H,5-9H2,(H2,15,16,18,19)


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