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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine Openeye Name: 1-[2-(1H-indol-3-yl)indolin-1-yl]-2-methyl-propan-1-imine CAS Name: 1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-1-propanimine IUPAC Name: 1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-imine Traditional Name: [1-[2-(1H-indol-3-yl)indolin-1-yl]-2-methyl-propylidene]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(=N)N1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-13(2)20(21)23-18-10-6-3-7-14(18)11-19(23)16-12-22-17-9-5-4-8-15(16)17/h3-10,12-13,19,21-22H,11H2,1-2H3