4-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2/c1-12-17(21)10-9-16-15(4-2-3-11-22)19(23-18(12)16)13-5-7-14(20)8-6-13/h5-10,23H,2-4,11,22H2,1H3