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

Systemtic Name: 4-[5-tert-butyl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butylamine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O/c1-23(2,3)15-8-10-20-18(13-15)17(7-5-6-12-25)22(26-20)19-14-16(24)9-11-21(19)27-4/h8-11,13-14,26H,5-7,12,25H2,1-4H3