4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCCN)C

InChI

InChI=1S/C20H22Cl2N2/c1-12-6-8-16-15(5-3-4-10-23)20(24-19(16)13(12)2)14-7-9-17(21)18(22)11-14/h6-9,11,24H,3-5,10,23H2,1-2H3