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

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dichlorophenyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C(=CC=C3)Cl)Cl)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C(=CC=C3)Cl)Cl)CCCCN)C

InChI

InChI=1S/C20H22Cl2N2/c1-12-10-13(2)19-16(11-12)14(6-3-4-9-23)20(24-19)15-7-5-8-17(21)18(15)22/h5,7-8,10-11,24H,3-4,6,9,23H2,1-2H3