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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-(1H-indol-3-yl)butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-10(15(16)20)18-14(19)8-4-5-11-9-17-13-7-3-2-6-12(11)13/h2-3,6-7,9-10,17H,4-5,8H2,1H3,(H2,16,20)(H,18,19)