1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenyl-indol-4-ol

Systemtic Name: 1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenyl-indol-4-ol Openeye Name: 1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenyl-indol-4-ol CAS Name: 1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenyl-4-indolol IUPAC Name: 1-[(3-tert-butylphenyl)methyl]-2-methoxy-7-phenylindol-4-ol Traditional Name: 1-(3-tert-butylbenzyl)-2-methoxy-7-phenyl-indol-4-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC(=C1)CN2C(=CC3=C(C=CC(=C32)C4=CC=CC=C4)O)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC(=C1)CN2C(=CC3=C(C=CC(=C32)C4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H27NO2/c1-26(2,3)20-12-8-9-18(15-20)17-27-24(29-4)16-22-23(28)14-13-21(25(22)27)19-10-6-5-7-11-19/h5-16,28H,17H2,1-4H3