N-(2-methyl-1H-indol-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-pyrrolidino-nicotinamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C19H20N4O/c1-13-11-14-12-15(6-7-17(14)21-13)22-19(24)16-5-4-8-20-18(16)23-9-2-3-10-23/h4-8,11-12,21H,2-3,9-10H2,1H3,(H,22,24)