N-[2-(naphthalen-1-ylmethyl)-1H-indol-3-yl]butanamide

Systemtic Name: N-[2-(naphthalen-1-ylmethyl)-1H-indol-3-yl]butanamide Openeye Name: N-[2-(1-naphthylmethyl)-1H-indol-3-yl]butanamide CAS Name: N-[2-(1-naphthalenylmethyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[2-(naphthalen-1-ylmethyl)-1H-indol-3-yl]butanamide Traditional Name: N-[2-(1-naphthylmethyl)-1H-indol-3-yl]butyramide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(NC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC1=C(NC2=CC=CC=C21)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-2-8-22(26)25-23-19-13-5-6-14-20(19)24-21(23)15-17-11-7-10-16-9-3-4-12-18(16)17/h3-7,9-14,24H,2,8,15H2,1H3,(H,25,26)