4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-tert-butylphenyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)C(C)(C)C)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)C(C)(C)C)CCCCN)C

InChI

InChI=1S/C24H32N2/c1-16-14-17(2)22-21(15-16)20(8-6-7-13-25)23(26-22)18-9-11-19(12-10-18)24(3,4)5/h9-12,14-15,26H,6-8,13,25H2,1-5H3