4-[2-[2,6-bis(chloranyl)phenyl]-5-butyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-butyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(2,6-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C22H26Cl2N2 MolecularWeight: 389.36124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

InChI

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