5-azanyl-1-[3-(6-methylindol-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(6-methylindol-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(6-methylindol-1-yl)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(6-methyl-1-indolyl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(6-methylindol-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(6-methylindol-1-yl)propyl]-2-pyridone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2CCCN3C=C(C=CC3=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H19N3O/c1-13-3-4-14-7-10-19(16(14)11-13)8-2-9-20-12-15(18)5-6-17(20)21/h3-7,10-12H,2,8-9,18H2,1H3