[(E)-pyridin-3-ylmethylideneamino] N-(1H-indol-5-yl)carbamate

Systemtic Name: [(E)-pyridin-3-ylmethylideneamino] N-(1H-indol-5-yl)carbamate Openeye Name: [(E)-3-pyridylmethyleneamino] N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-yl)carbamic acid [(E)-3-pyridinylmethylideneamino] ester IUPAC Name: [(E)-pyridin-3-ylmethylideneamino] N-(1H-indol-5-yl)carbamate Traditional Name: N-(1H-indol-5-yl)carbamic acid [(E)-3-pyridylmethyleneamino] ester Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NOC(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CN=C1)/C=N/OC(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H12N4O2/c20-15(21-18-10-11-2-1-6-16-9-11)19-13-3-4-14-12(8-13)5-7-17-14/h1-10,17H,(H,19,20)/b18-10+