5-azanyl-1-[2-(4-methylindol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(4-methylindol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-methylindol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-methyl-1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-methylindol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-methylindol-1-yl)ethyl]-2-pyridone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCN3C=C(C=CC3=O)N

InChI

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