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

Systemtic Name: N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide Openeye Name: N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide CAS Name: N-[[4-(1H-indol-5-yl)-2-thiophenyl]methyl]-N-[3-(1-pyrrolidinyl)propyl]-4-pyridinecarboxamide IUPAC Name: N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide Traditional Name: N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(3-pyrrolidinopropyl)isonicotinamide 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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4OS/c31-26(20-6-9-27-10-7-20)30(15-3-14-29-12-1-2-13-29)18-24-17-23(19-32-24)21-4-5-25-22(16-21)8-11-28-25/h4-11,16-17,19,28H,1-3,12-15,18H2