N-ethanoyl-N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]butanamide

Systemtic Name: N-ethanoyl-N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]butanamide Openeye Name: N-acetyl-N-[2-(2-benzyl-1H-indol-3-yl)ethyl]butanamide CAS Name: N-acetyl-N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]butanamide IUPAC Name: N-acetyl-N-[2-(2-benzyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-acetyl-N-[2-(2-benzyl-1H-indol-3-yl)ethyl]butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC(=O)N(CCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H26N2O2/c1-3-9-23(27)25(17(2)26)15-14-20-19-12-7-8-13-21(19)24-22(20)16-18-10-5-4-6-11-18/h4-8,10-13,24H,3,9,14-16H2,1-2H3