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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC(=O)N)C

InChI

InChI=1S/C14H17N3O2/c1-8-9(2)17-12-4-3-10(7-11(8)12)14(19)16-6-5-13(15)18/h3-4,7,17H,5-6H2,1-2H3,(H2,15,18)(H,16,19)