2-[2-(2-methylindol-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18-16-21-12-6-9-15-24(21)29(18)17-25(30)28-23-14-8-7-13-22(23)26(31)27-19(2)20-10-4-3-5-11-20/h3-16,19H,17H2,1-2H3,(H,27,31)(H,28,30)