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

Systemtic Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1-hexyl-3-indolyl)propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]isonicotinamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H29N3O/c1-3-4-5-8-15-26-17-20(21-9-6-7-10-22(21)26)16-18(2)25-23(27)19-11-13-24-14-12-19/h6-7,9-14,17-18H,3-5,8,15-16H2,1-2H3,(H,25,27)