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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(1H-indol-3-yl)butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c16-14(19)8-9-17-15(20)7-3-4-11-10-18-13-6-2-1-5-12(11)13/h1-2,5-6,10,18H,3-4,7-9H2,(H2,16,19)(H,17,20)