1-(4-tert-butylphenyl)-2-(2-methylaziridin-1-yl)indole-3-carbaldehyde

Systemtic Name: 1-(4-tert-butylphenyl)-2-(2-methylaziridin-1-yl)indole-3-carbaldehyde Openeye Name: 1-(4-tert-butylphenyl)-2-(2-methylaziridin-1-yl)indole-3-carbaldehyde CAS Name: 1-(4-tert-butylphenyl)-2-(2-methyl-1-aziridinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(4-tert-butylphenyl)-2-(2-methylaziridin-1-yl)indole-3-carbaldehyde Traditional Name: 1-(4-tert-butylphenyl)-2-(2-methylethylenimin-1-yl)indole-3-carbaldehyde Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)C(C)(C)C)C=O

Isomeric SMILES

CC1CN1C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)C(C)(C)C)C=O

InChI

InChI=1S/C22H24N2O/c1-15-13-23(15)21-19(14-25)18-7-5-6-8-20(18)24(21)17-11-9-16(10-12-17)22(2,3)4/h5-12,14-15H,13H2,1-4H3