N-[(4-tert-butylphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1H-indol-5-amine Traditional Name: (4-tert-butylbenzyl)-(1H-indol-5-yl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H22N2/c1-19(2,3)16-6-4-14(5-7-16)13-21-17-8-9-18-15(12-17)10-11-20-18/h4-12,20-21H,13H2,1-3H3