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

Systemtic Name: 4-[6-chloranyl-2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(3-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(3-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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2/c1-12-17(21)9-8-16-15(7-2-3-10-22)19(23-18(12)16)13-5-4-6-14(20)11-13/h4-6,8-9,11,23H,2-3,7,10,22H2,1H3