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

Systemtic Name: 4-[5-tert-butyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butylamine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

InChI

InChI=1S/C24H32N2O/c1-16-9-8-11-19(23(16)27-5)22-18(10-6-7-14-25)20-15-17(24(2,3)4)12-13-21(20)26-22/h8-9,11-13,15,26H,6-7,10,14,25H2,1-5H3