1-[2,6-di(propan-2-yl)phenyl]-2-phenyl-indole

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-2-phenyl-indole Openeye Name: 1-(2,6-diisopropylphenyl)-2-phenyl-indole CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-2-phenylindole IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-2-phenylindole Traditional Name: 1-(2,6-diisopropylphenyl)-2-phenyl-indole Formula: C26H27N MolecularWeight: 353.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C26H27N/c1-18(2)22-14-10-15-23(19(3)4)26(22)27-24-16-9-8-13-21(24)17-25(27)20-11-6-5-7-12-20/h5-19H,1-4H3