N-[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]-2,2,6,6-tetramethyl-piperidin-4-imine

Systemtic Name: N-[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]-2,2,6,6-tetramethyl-piperidin-4-imine Openeye Name: N-[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-2,2,6,6-tetramethyl-piperidin-4-imine CAS Name: N-[1-(1H-indol-2-yl)-2-methylpropan-2-yl]-2,2,6,6-tetramethyl-4-piperidinimine IUPAC Name: N-[1-(1H-indol-2-yl)-2-methylpropan-2-yl]-2,2,6,6-tetramethylpiperidin-4-imine Traditional Name: [2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-(2,2,6,6-tetramethyl-4-piperidylidene)amine Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC(C)(C)CC2=CC3=CC=CC=C3N2)CC(N1)(C)C)C

Isomeric SMILES

CC1(CC(=NC(C)(C)CC2=CC3=CC=CC=C3N2)CC(N1)(C)C)C

InChI

InChI=1S/C21H31N3/c1-19(2,12-16-11-15-9-7-8-10-18(15)22-16)23-17-13-20(3,4)24-21(5,6)14-17/h7-11,22,24H,12-14H2,1-6H3