N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: N-[[4-(1H-indol-5-yl)-2-thiophenyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(2-pyrrolidinoethyl)picolinamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC(=CS2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC(=CS2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H26N4OS/c30-25(24-5-1-2-9-26-24)29(14-13-28-11-3-4-12-28)17-22-16-21(18-31-22)19-6-7-23-20(15-19)8-10-27-23/h1-2,5-10,15-16,18,27H,3-4,11-14,17H2