N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-butyl-2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-N-butyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H26N2O2/c1-4-5-15-25(16-18-11-7-6-8-12-18)23(27)22(26)21-17(2)24(3)20-14-10-9-13-19(20)21/h6-14H,4-5,15-16H2,1-3H3