3-azanyl-N-(3-indol-1-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-indol-1-ylpropyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(3-indol-1-ylpropyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-(1-indolyl)propyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(3-indol-1-ylpropyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(3-indol-1-ylpropyl)pyrazinamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C16H17N5O/c17-15-14(18-8-9-19-15)16(22)20-7-3-10-21-11-6-12-4-1-2-5-13(12)21/h1-2,4-6,8-9,11H,3,7,10H2,(H2,17,19)(H,20,22)