(4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)N)C2=CNC3=CC=CC=C32)C(=O)N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)N)C2=CNC3=CC=CC=C32)C(=O)N)C

InChI

InChI=1S/C17H18N4O2/c1-8-13(16(18)22)15(14(17(19)23)9(2)21-8)11-7-20-12-6-4-3-5-10(11)12/h3-7,13,15,20H,1-2H3,(H2,18,22)(H2,19,23)/t13?,15-/m0/s1