5-azanyl-1-[2-(6-methylindol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(6-methylindol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(6-methylindol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(6-methyl-1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(6-methylindol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(6-methylindol-1-yl)ethyl]-2-pyridone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCN3C=C(C=CC3=O)N

InChI

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