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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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