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

Systemtic Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide Openeye Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide CAS Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-[3-(1-pyrrolidinyl)propyl]-4-pyridinecarboxamide IUPAC Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide Traditional Name: N-[3-(1H-indol-5-yl)benzyl]-N-(3-pyrrolidinopropyl)isonicotinamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CCN(C1)CCCN(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C28H30N4O/c33-28(23-9-12-29-13-10-23)32(18-4-17-31-15-1-2-16-31)21-22-5-3-6-24(19-22)25-7-8-27-26(20-25)11-14-30-27/h3,5-14,19-20,30H,1-2,4,15-18,21H2