N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-2-methyl-propanamide Openeye Name: N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-2-methyl-propanamide CAS Name: N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-2-methylpropanamide IUPAC Name: N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-2-methylpropanamide Traditional Name: N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-2-methyl-propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=C(C)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)C(=O)N/N=C(/C)\C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H17N3O/c1-9(2)14(18)17-16-10(3)11-4-5-13-12(8-11)6-7-15-13/h4-9,15H,1-3H3,(H,17,18)/b16-10-