N-(cyclopentylideneamino)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(1H-indol-3-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(1H-indol-3-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2=CNC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC2=CNC3=CC=CC=C32)C1

InChI

InChI=1S/C15H17N3O/c19-15(18-17-12-5-1-2-6-12)9-11-10-16-14-8-4-3-7-13(11)14/h3-4,7-8,10,16H,1-2,5-6,9H2,(H,18,19)