N-[2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenyl-methanimine Openeye Name: N-[2-cyclopropyl-1-(4-methoxyphenyl)indolin-6-yl]-1,1-diphenyl-methanimine CAS Name: N-[2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenylmethanimine IUPAC Name: N-[2-cyclopropyl-1-(4-methoxyphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-cyclopropyl-1-(4-methoxyphenyl)indolin-6-yl]amine Formula: C31H28N2O MolecularWeight: 444.56682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC3=C2C=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC3=C2C=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C31H28N2O/c1-34-28-18-16-27(17-19-28)33-29(22-12-13-22)20-25-14-15-26(21-30(25)33)32-31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-11,14-19,21-22,29H,12-13,20H2,1H3