N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-6-(2-phenylpyrrolidino)nicotinamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N4CCCC4C5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)N4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-30(17-15-21-18-28-24-11-6-5-10-23(21)24)27(32)22-13-14-26(29-19-22)31-16-7-12-25(31)20-8-3-2-4-9-20/h2-6,8-11,13-14,18-19,25,28H,7,12,15-17H2,1H3