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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=CC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C=CC3=CC=CC=C32)C1

InChI

InChI=1S/C15H17N3O/c19-15(17-16-13-6-2-3-7-13)11-18-10-9-12-5-1-4-8-14(12)18/h1,4-5,8-10H,2-3,6-7,11H2,(H,17,19)