N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-7H-indol-4-yl)hydroxylamine

Systemtic Name: N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-7H-indol-4-yl)hydroxylamine Openeye Name: N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-7H-indol-4-yl)hydroxylamine CAS Name: N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-7H-indol-4-yl)hydroxylamine IUPAC Name: N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-7H-indol-4-yl)hydroxylamine Traditional Name: N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-7H-indol-4-yl)hydroxylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3CCCCC3)C4=CC=CC=C4)C(=C1)NO)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3CCCCC3)C4=CC=CC=C4)C(=C1)NO)C

InChI

InChI=1S/C22H28N2O/c1-22(2)14-19(23-25)18-13-20(16-9-5-3-6-10-16)24(21(18)15-22)17-11-7-4-8-12-17/h3,5-6,9-10,13-14,17,23,25H,4,7-8,11-12,15H2,1-2H3