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

Systemtic Name: 2-[2-(2-methylindol-1-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-methylindol-1-yl)acetyl]amino]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-17-21-11-5-8-14-24(21)29(19)18-25(30)28-23-13-7-6-12-22(23)26(31)27-16-15-20-9-3-2-4-10-20/h2-14,17H,15-16,18H2,1H3,(H,27,31)(H,28,30)