N-[(E)-1-cyclopropylethylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-indol-1-yl-acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3CC3

InChI

InChI=1S/C15H17N3O/c1-11(12-6-7-12)16-17-15(19)10-18-9-8-13-4-2-3-5-14(13)18/h2-5,8-9,12H,6-7,10H2,1H3,(H,17,19)/b16-11+