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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(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=C(N=CC=C3)N4CCCC4C5=CC=CC=C5

Isomeric SMILES

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

InChI

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