5-azanyl-1-(2-indol-1-ylethyl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(2-indol-1-ylethyl)pyridin-2-one Openeye Name: 5-amino-1-(2-indol-1-ylethyl)pyridin-2-one CAS Name: 5-amino-1-[2-(1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-(2-indol-1-ylethyl)pyridin-2-one Traditional Name: 5-amino-1-(2-indol-1-ylethyl)-2-pyridone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C15H15N3O/c16-13-5-6-15(19)18(11-13)10-9-17-8-7-12-3-1-2-4-14(12)17/h1-8,11H,9-10,16H2