N-[2-(5-oxidanyl-1H-indol-2-yl)ethyl]-4-[3-(3-pentylphenyl)phenyl]butanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-2-yl)ethyl]-4-[3-(3-pentylphenyl)phenyl]butanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-4-[3-(3-pentylphenyl)phenyl]butanamide CAS Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-4-[3-(3-pentylphenyl)phenyl]butanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-4-[3-(3-pentylphenyl)phenyl]butanamide Traditional Name: 4-[3-(3-amylphenyl)phenyl]-N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]butyramide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC(=C1)C2=CC(=CC=C2)CCCC(=O)NCCC3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CCCCCC1=CC=CC(=C1)C2=CC(=CC=C2)CCCC(=O)NCCC3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C31H36N2O2/c1-2-3-4-8-23-9-5-12-25(19-23)26-13-6-10-24(20-26)11-7-14-31(35)32-18-17-28-21-27-22-29(34)15-16-30(27)33-28/h5-6,9-10,12-13,15-16,19-22,33-34H,2-4,7-8,11,14,17-18H2,1H3,(H,32,35)