4-[2-[2,5-bis(chloranyl)phenyl]-7-butan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenyl]-7-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,5-dichlorophenyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(2,5-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,5-dichlorophenyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C22H26Cl2N2 MolecularWeight: 389.36124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2/c1-3-14(2)16-8-6-9-18-17(7-4-5-12-25)22(26-21(16)18)19-13-15(23)10-11-20(19)24/h6,8-11,13-14,26H,3-5,7,12,25H2,1-2H3