3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

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