N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1,1-diphenyl-methanimine Openeye Name: N-(2-indolin-3-ylethyl)-1,1-diphenyl-methanimine CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1,1-diphenylmethanimine IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(2-indolin-3-ylethyl)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-3-9-18(10-4-1)23(19-11-5-2-6-12-19)24-16-15-20-17-25-22-14-8-7-13-21(20)22/h1-14,20,25H,15-17H2