(2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-N-phenyl-ethanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-N-phenyl-ethanamide Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-N-phenyl-acetamide CAS Name: (2R)-2-(1-benzotriazolyl)-2-(1-methyl-3-indolyl)-N-phenylacetamide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-N-phenylacetamide Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(1-methylindol-3-yl)-N-phenyl-acetamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](C(=O)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5O/c1-27-15-18(17-11-5-7-13-20(17)27)22(23(29)24-16-9-3-2-4-10-16)28-21-14-8-6-12-19(21)25-26-28/h2-15,22H,1H3,(H,24,29)/t22-/m1/s1