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

Systemtic Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]-N-propan-2-yl-methanimine Openeye Name: N-isopropyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]-N-propan-2-ylmethanimine IUPAC Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]-N-propan-2-ylmethanimine Traditional Name: isopropyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C22H25N3 MolecularWeight: 331.454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3/c1-14(2)23-13-25-20-12-8-6-10-18(20)16(4)22(25)21-15(3)17-9-5-7-11-19(17)24-21/h5-14,16,22,24H,1-4H3