4-tert-butyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-27(2,3)21-16-14-20(15-17-21)26(31)29-28-18-23-22-12-8-9-13-24(22)30(4)25(23)19-10-6-5-7-11-19/h5-18H,1-4H3,(H,29,31)