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

Systemtic Name: N-tert-butyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-tert-butyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: N-tert-butyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-tert-butyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: tert-butyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C=NC(C)(C)C)C3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C=NC(C)(C)C)C3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C23H27N3/c1-15-17-10-6-8-12-19(17)25-21(15)22-16(2)18-11-7-9-13-20(18)26(22)14-24-23(3,4)5/h6-14,16,22,25H,1-5H3