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

Systemtic Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Openeye Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methanimine CAS Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine IUPAC Name: N-methyl-1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]methanimine Traditional Name: methyl-[[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]methylene]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c1-13-15-8-4-6-10-17(15)22-19(13)20-14(2)16-9-5-7-11-18(16)23(20)12-21-3/h4-12,14,20,22H,1-3H3