N-[1-(1-octylindol-3-yl)propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(1-octylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-methyl-2-(1-octylindol-3-yl)ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1-octyl-3-indolyl)propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-octylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-methyl-2-(1-octylindol-3-yl)ethyl]isonicotinamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-7-10-17-28-19-22(23-11-8-9-12-24(23)28)18-20(2)27-25(29)21-13-15-26-16-14-21/h8-9,11-16,19-20H,3-7,10,17-18H2,1-2H3,(H,27,29)