2-azanyl-N-[2-(1H-indol-3-yl)-3-oxidanylidene-prop-2-enyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-(1H-indol-3-yl)-3-oxidanylidene-prop-2-enyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)-3-oxo-allyl]-2-methyl-propanamide CAS Name: 2-amino-N-[2-(1H-indol-3-yl)-3-oxoprop-2-enyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)-3-oxoprop-2-enyl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)-3-keto-allyl]-2-methyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=C=O)C1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C(=O)NCC(=C=O)C1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H17N3O2/c1-15(2,16)14(20)18-7-10(9-19)12-8-17-13-6-4-3-5-11(12)13/h3-6,8,17H,7,16H2,1-2H3,(H,18,20)