4-[5-tert-butyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-tert-butyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(p-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(p-tolyl)-1H-indol-3-yl]butylamine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

InChI

InChI=1S/C23H30N2/c1-16-8-10-17(11-9-16)22-19(7-5-6-14-24)20-15-18(23(2,3)4)12-13-21(20)25-22/h8-13,15,25H,5-7,14,24H2,1-4H3