N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indol-5-amine

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indol-5-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1H-indol-5-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indol-5-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1H-indol-5-amine Traditional Name: (4-tert-amylcyclohexyl)-(1H-indol-5-yl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H28N2/c1-4-19(2,3)15-5-7-16(8-6-15)21-17-9-10-18-14(13-17)11-12-20-18/h9-13,15-16,20-21H,4-8H2,1-3H3