4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CNC=C3C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CNC=C3C(=O)N

InChI

InChI=1S/C15H15N3O/c1-9-14(11-4-2-3-5-13(11)18-9)10-6-7-17-8-12(10)15(16)19/h2-8,10,17-18H,1H3,(H2,16,19)