2-(7-methyl-1H-indol-3-yl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 2-(7-methyl-1H-indol-3-yl)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-(7-methyl-1H-indol-3-yl)pyridine-3-carboxamide CAS Name: 2-(7-methyl-1H-indol-3-yl)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-(7-methyl-1H-indol-3-yl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-(7-methyl-1H-indol-3-yl)nicotinamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=C(C=CC=N3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C=CC=N3)C(=O)NCC=C

InChI

InChI=1S/C18H17N3O/c1-3-9-20-18(22)14-8-5-10-19-17(14)15-11-21-16-12(2)6-4-7-13(15)16/h3-8,10-11,21H,1,9H2,2H3,(H,20,22)