4-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C23H29ClN2 MolecularWeight: 368.94276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C23H29ClN2/c1-15-20(24)13-12-19-18(7-5-6-14-25)22(26-21(15)19)16-8-10-17(11-9-16)23(2,3)4/h8-13,26H,5-7,14,25H2,1-4H3