N-cyclooctyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine

Systemtic Name: N-cyclooctyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-cyclooctyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: N-cyclooctyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-cyclooctyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: cyclooctyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C=NC3CCCCCCC3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C=NC3CCCCCCC3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C27H33N3/c1-19-22-14-8-10-16-24(22)29-26(19)27-20(2)23-15-9-11-17-25(23)30(27)18-28-21-12-6-4-3-5-7-13-21/h8-11,14-18,20-21,27,29H,3-7,12-13H2,1-2H3