N-[3-(1-propylindol-3-yl)propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(1-propylindol-3-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1-propylindol-3-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1-propyl-3-indolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-propylindol-3-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(1-propylindol-3-yl)propyl]nicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-13-23-15-17(18-9-3-4-10-19(18)23)8-6-12-22-20(24)16-7-5-11-21-14-16/h3-5,7,9-11,14-15H,2,6,8,12-13H2,1H3,(H,22,24)