N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(2-methyl-1-prop-2-ynyl-3-indolyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(2-methyl-1-prop-2-ynylindol-3-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(2-methyl-1-propargyl-indol-3-yl)methyleneamino]-2,2-diphenyl-acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H23N3O2/c1-3-18-30-20(2)24(23-16-10-11-17-25(23)30)19-28-29-26(31)27(32,21-12-6-4-7-13-21)22-14-8-5-9-15-22/h1,4-17,19,32H,18H2,2H3,(H,29,31)