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

Systemtic Name: N-[4-(1-propylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]pyridine-3-carboxamide CAS Name: N-[4-(1-propyl-3-indolyl)butan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-propylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]nicotinamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O/c1-3-13-24-15-18(19-8-4-5-9-20(19)24)11-10-16(2)23-21(25)17-7-6-12-22-14-17/h4-9,12,14-16H,3,10-11,13H2,1-2H3,(H,23,25)