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

Systemtic Name: N-cyclopentyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-cyclopentyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: N-cyclopentyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-cyclopentyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: cyclopentyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C=NC3CCCC3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C=NC3CCCC3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C24H27N3/c1-16-19-11-5-7-13-21(19)26-23(16)24-17(2)20-12-6-8-14-22(20)27(24)15-25-18-9-3-4-10-18/h5-8,11-15,17-18,24,26H,3-4,9-10H2,1-2H3