2-(2-methyl-1H-indol-3-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16-21(20-9-5-6-10-22(20)24-16)15-23(27)26-19-13-11-18(12-14-19)25-17-7-3-2-4-8-17/h2-14,24-25H,15H2,1H3,(H,26,27)