N-(2-ethylphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(2-ethylphenyl)acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-2-20-12-6-8-14-23(20)26-25(28)16-21-18-27(17-19-10-4-3-5-11-19)24-15-9-7-13-22(21)24/h3-15,18H,2,16-17H2,1H3,(H,26,28)