N-[2-(1-heptylindol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1-heptylindol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(1-heptyl-3-indolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1-heptylindol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)ethyl]nicotinamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

InChI

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