N-(3-azanyl-3-oxidanylidene-propyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)indoline-5-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)indoline-5-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NCCC(=O)N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NCCC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-11(16)4-6-15-12(17)9-1-2-10-8(7-9)3-5-14-10/h1-2,7,14H,3-6H2,(H2,13,16)(H,15,17)