1-(3,3-dimethyl-7-propan-2-yl-1,2-dihydroindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine

Systemtic Name: 1-(3,3-dimethyl-7-propan-2-yl-1,2-dihydroindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Openeye Name: N-(2,6-diisopropylphenyl)-1-(7-isopropyl-3,3-dimethyl-indolin-2-yl)methanimine CAS Name: 1-(3,3-dimethyl-7-propan-2-yl-1,2-dihydroindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine IUPAC Name: 1-(3,3-dimethyl-7-propan-2-yl-1,2-dihydroindol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]methanimine Traditional Name: (2,6-diisopropylphenyl)-[(7-isopropyl-3,3-dimethyl-indolin-2-yl)methylene]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2C(C3=C(N2)C(=CC=C3)C(C)C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2C(C3=C(N2)C(=CC=C3)C(C)C)(C)C

InChI

InChI=1S/C26H36N2/c1-16(2)19-11-9-12-20(17(3)4)24(19)27-15-23-26(7,8)22-14-10-13-21(18(5)6)25(22)28-23/h9-18,23,28H,1-8H3