4-[5-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-chlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(C=C3)Cl)CCCCN

Isomeric SMILES

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

InChI

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