N-(2-azanyl-2-oxidanylidene-ethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-amino-2-oxoethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-(1H-indol-3-yl)butyramide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC(=O)N

InChI

InChI=1S/C14H17N3O2/c15-13(18)9-17-14(19)7-3-4-10-8-16-12-6-2-1-5-11(10)12/h1-2,5-6,8,16H,3-4,7,9H2,(H2,15,18)(H,17,19)