2-(1-methyl-2-pentanoyl-indol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-methyl-2-pentanoyl-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methyl-2-pentanoyl-indol-3-yl)acetamide CAS Name: 2-[1-methyl-2-(1-oxopentyl)-3-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methyl-2-pentanoylindol-3-yl)acetamide Traditional Name: N-benzyl-2-(1-methyl-2-valeryl-indol-3-yl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=CC=CC=C2N1C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)C1=C(C2=CC=CC=C2N1C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-3-4-14-21(26)23-19(18-12-8-9-13-20(18)25(23)2)15-22(27)24-16-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,27)