1-(indol-3-ylidenemethylamino)-4,6-dimethyl-pyridin-2-one

Systemtic Name: 1-(indol-3-ylidenemethylamino)-4,6-dimethyl-pyridin-2-one Openeye Name: 1-(indol-3-ylidenemethylamino)-4,6-dimethyl-pyridin-2-one CAS Name: 1-(3-indolylidenemethylamino)-4,6-dimethyl-2-pyridinone IUPAC Name: 1-(indol-3-ylidenemethylamino)-4,6-dimethylpyridin-2-one Traditional Name: 1-(indol-3-ylidenemethylamino)-4,6-dimethyl-2-pyridone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)C)NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)N(C(=C1)C)NC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c1-11-7-12(2)19(16(20)8-11)18-10-13-9-17-15-6-4-3-5-14(13)15/h3-10,18H,1-2H3