5-azanyl-1-[3-(4-methylindol-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(4-methylindol-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-methylindol-1-yl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-methyl-1-indolyl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-methylindol-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-methylindol-1-yl)propyl]-2-pyridone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H19N3O/c1-13-4-2-5-16-15(13)8-11-19(16)9-3-10-20-12-14(18)6-7-17(20)21/h2,4-8,11-12H,3,9-10,18H2,1H3