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

Systemtic Name: N-cyclohexyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-cyclohexyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: N-cyclohexyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-cyclohexyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: cyclohexyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C=NC3CCCCC3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C=NC3CCCCC3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C25H29N3/c1-17-20-12-6-8-14-22(20)27-24(17)25-18(2)21-13-7-9-15-23(21)28(25)16-26-19-10-4-3-5-11-19/h6-9,12-16,18-19,25,27H,3-5,10-11H2,1-2H3