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

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]nicotinamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H27N3O/c1-3-4-14-25-16-19(20-9-5-6-10-21(20)25)12-11-17(2)24-22(26)18-8-7-13-23-15-18/h5-10,13,15-17H,3-4,11-12,14H2,1-2H3,(H,24,26)