N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-4-(7-pentylnaphthalen-2-yl)butanamide

Systemtic Name: N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-4-(7-pentylnaphthalen-2-yl)butanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentyl-2-naphthyl)butanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentyl-2-naphthalenyl)butanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentylnaphthalen-2-yl)butanamide Traditional Name: 4-(7-amyl-2-naphthyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butyramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C=CC(=C2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C=CC(=C2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C29H34N2O2/c1-2-3-4-6-21-9-11-23-12-10-22(18-25(23)17-21)7-5-8-29(33)30-16-15-24-20-31-28-14-13-26(32)19-27(24)28/h9-14,17-20,31-32H,2-8,15-16H2,1H3,(H,30,33)