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

Systemtic Name: N-cycloheptyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-cycloheptyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: N-cycloheptyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-cycloheptyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: cycloheptyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C=NC3CCCCCC3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C=NC3CCCCCC3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C26H31N3/c1-18-21-13-7-9-15-23(21)28-25(18)26-19(2)22-14-8-10-16-24(22)29(26)17-27-20-11-5-3-4-6-12-20/h7-10,13-17,19-20,26,28H,3-6,11-12H2,1-2H3