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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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