3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole

Systemtic Name: 3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole Openeye Name: 3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole CAS Name: 3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole IUPAC Name: 3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole Traditional Name: 3-(2,2-dimethylbutyl)-2,4,5,6,7-pentamethyl-1H-indole Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC1=C(NC2=C(C(=C(C(=C12)C)C)C)C)C

Isomeric SMILES

CCC(C)(C)CC1=C(NC2=C(C(=C(C(=C12)C)C)C)C)C

InChI

InChI=1S/C19H29N/c1-9-19(7,8)10-16-15(6)20-18-14(5)12(3)11(2)13(4)17(16)18/h20H,9-10H2,1-8H3