N-[2-(1-phenethylindol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(1-phenethylindol-3-yl)ethyl]butanamide Openeye Name: N-[2-(1-phenethylindol-3-yl)ethyl]butanamide CAS Name: N-[2-(1-phenethyl-3-indolyl)ethyl]butanamide IUPAC Name: N-[2-(1-phenethylindol-3-yl)ethyl]butanamide Traditional Name: N-[2-(1-phenethylindol-3-yl)ethyl]butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-8-22(25)23-15-13-19-17-24(21-12-7-6-11-20(19)21)16-14-18-9-4-3-5-10-18/h3-7,9-12,17H,2,8,13-16H2,1H3,(H,23,25)