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

Systemtic Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanimine Openeye Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]ethanimine CAS Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanimine IUPAC Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanimine Traditional Name: methyl-[1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]ethylidene]amine Formula: C21H23N3 MolecularWeight: 317.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-13-16-9-5-7-11-18(16)23-20(13)21-14(2)17-10-6-8-12-19(17)24(21)15(3)22-4/h5-12,14,21,23H,1-4H3