N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide

Systemtic Name: N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Openeye Name: N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide CAS Name: N-[[4-(1H-indol-5-yl)-2-thiophenyl]methyl]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide Traditional Name: N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(3-pyrrolidinopropyl)picolinamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4OS/c31-26(25-6-1-2-10-27-25)30(15-5-14-29-12-3-4-13-29)18-23-17-22(19-32-23)20-7-8-24-21(16-20)9-11-28-24/h1-2,6-11,16-17,19,28H,3-5,12-15,18H2