N-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: N-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide CAS Name: N-methyl-5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: N-methyl-5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]nicotinamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=CC(=C1)C2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CNC(=O)C1=CN=CC(=C1)C2=CC3=C(C=C2)NC=C3C[C@H]4CCCN4C

InChI

InChI=1S/C21H24N4O/c1-22-21(26)17-8-15(11-23-12-17)14-5-6-20-19(10-14)16(13-24-20)9-18-4-3-7-25(18)2/h5-6,8,10-13,18,24H,3-4,7,9H2,1-2H3,(H,22,26)/t18-/m1/s1