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

Systemtic Name: N-[4-(1-octylindol-3-yl)butan-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-methyl-3-(1-octylindol-3-yl)propyl]pyridine-4-carboxamide CAS Name: N-[4-(1-octyl-3-indolyl)butan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[4-(1-octylindol-3-yl)butan-2-yl]pyridine-4-carboxamide Traditional Name: N-[1-methyl-3-(1-octylindol-3-yl)propyl]isonicotinamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-3-4-5-6-7-10-19-29-20-23(24-11-8-9-12-25(24)29)14-13-21(2)28-26(30)22-15-17-27-18-16-22/h8-9,11-12,15-18,20-21H,3-7,10,13-14,19H2,1-2H3,(H,28,30)