2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-ethanoylindol-3-yl)-N-(furan-2-yl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-acetylindol-3-yl)-N-(2-furyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(1-acetyl-3-indolyl)-N-(2-furanyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-acetylindol-3-yl)-N-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1-acetylindol-3-yl)-N-(2-furyl)-N-(2-methylbenzyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=CO2)C(=O)CC3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=CO2)C(=O)CC3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C24H22N2O3/c1-17-8-3-4-9-19(17)15-26(24-12-7-13-29-24)23(28)14-20-16-25(18(2)27)22-11-6-5-10-21(20)22/h3-13,16H,14-15H2,1-2H3