2-hexyl-1-$l^{1}-oxidanyl-3,3-dimethyl-2-phenyl-indole

Systemtic Name: 2-hexyl-1-$l^{1}-oxidanyl-3,3-dimethyl-2-phenyl-indole Openeye Name: 2-hexyl-1-$l^{1}-oxidanyl-3,3-dimethyl-2-phenyl-indoline CAS Name: 2-hexyl-1-$l^{1}-oxidanyl-3,3-dimethyl-2-phenylindole IUPAC Name: 2-hexyl-1-$l^{1}-oxidanyl-3,3-dimethyl-2-phenylindole Traditional Name: 2-hexyl-1-$l^{1}-oxidanyl-3,3-dimethyl-2-phenyl-indoline Formula: C22H28NO MolecularWeight: 322.46382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(C2=CC=CC=C2N1[O])(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1(C(C2=CC=CC=C2N1[O])(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28NO/c1-4-5-6-12-17-22(18-13-8-7-9-14-18)21(2,3)19-15-10-11-16-20(19)23(22)24/h7-11,13-16H,4-6,12,17H2,1-3H3