N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide

Systemtic Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide Openeye Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]furan-2-carboxamide CAS Name: N-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-2-furancarboxamide IUPAC Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide Traditional Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-2-furamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H27N3O2/c1-2-3-10-25-11-8-16(9-12-25)19-15-23-20-7-6-17(14-18(19)20)24-22(26)21-5-4-13-27-21/h4-7,13-16,23H,2-3,8-12H2,1H3,(H,24,26)