4-[2-[2,6-bis(chloranyl)phenyl]-7-butan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-7-butan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(2,6-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-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=C3Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

InChI

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