N-[(E)-butan-2-ylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(E)-1-methylpropylideneamino]propanamide CAS Name: N-[(E)-butan-2-ylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(E)-1-methylpropylideneamino]propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC1=CNC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N/NC(=O)CCC1=CNC2=CC=CC=C21)/C

InChI

InChI=1S/C15H19N3O/c1-3-11(2)17-18-15(19)9-8-12-10-16-14-7-5-4-6-13(12)14/h4-7,10,16H,3,8-9H2,1-2H3,(H,18,19)/b17-11+