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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4OS/c30-25(19-5-8-26-9-6-19)29(14-13-28-11-1-2-12-28)17-23-16-22(18-31-23)20-3-4-24-21(15-20)7-10-27-24/h3-10,15-16,18,27H,1-2,11-14,17H2