5-azanyl-1-(3-indol-1-ylpropyl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(3-indol-1-ylpropyl)pyridin-2-one Openeye Name: 5-amino-1-(3-indol-1-ylpropyl)pyridin-2-one CAS Name: 5-amino-1-[3-(1-indolyl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-(3-indol-1-ylpropyl)pyridin-2-one Traditional Name: 5-amino-1-(3-indol-1-ylpropyl)-2-pyridone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H17N3O/c17-14-6-7-16(20)19(12-14)10-3-9-18-11-8-13-4-1-2-5-15(13)18/h1-2,4-8,11-12H,3,9-10,17H2