5-azanyl-1-[2-(5-methoxyindol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5-methoxyindol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(5-methoxyindol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5-methoxy-1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5-methoxyindol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(5-methoxyindol-1-yl)ethyl]-2-pyridone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H17N3O2/c1-21-14-3-4-15-12(10-14)6-7-18(15)8-9-19-11-13(17)2-5-16(19)20/h2-7,10-11H,8-9,17H2,1H3