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

Systemtic Name: N-[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]-1-methyl-piperidin-4-imine Openeye Name: N-[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-1-methyl-piperidin-4-imine CAS Name: N-[1-(1H-indol-2-yl)-2-methylpropan-2-yl]-1-methyl-4-piperidinimine IUPAC Name: N-[1-(1H-indol-2-yl)-2-methylpropan-2-yl]-1-methylpiperidin-4-imine Traditional Name: [2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-(1-methyl-4-piperidylidene)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2N1)N=C3CCN(CC3)C

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1)N=C3CCN(CC3)C

InChI

InChI=1S/C18H25N3/c1-18(2,20-15-8-10-21(3)11-9-15)13-16-12-14-6-4-5-7-17(14)19-16/h4-7,12,19H,8-11,13H2,1-3H3