5-azanyl-1-[2-(3-methylindol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3-methylindol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3-methylindol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3-methyl-1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3-methylindol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3-methylindol-1-yl)ethyl]-2-pyridone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H17N3O/c1-12-10-18(15-5-3-2-4-14(12)15)8-9-19-11-13(17)6-7-16(19)20/h2-7,10-11H,8-9,17H2,1H3