1-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)indol-5-amine

Systemtic Name: 1-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)indol-5-amine Openeye Name: 1-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)indol-5-amine CAS Name: 1-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-5-indolamine IUPAC Name: 1-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)indol-5-amine Traditional Name: (1-methylindol-5-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=CC3=C(C=C2)N(C=C3)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=CC3=C(C=C2)N(C=C3)C)C

InChI

InChI=1S/C18H27N3/c1-17(2)11-15(12-18(3,4)20-17)19-14-6-7-16-13(10-14)8-9-21(16)5/h6-10,15,19-20H,11-12H2,1-5H3