4-[2-(3,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-24-13-6-8-18-15(11-13)14(4-2-3-9-22)19(23-18)12-5-7-16(20)17(21)10-12/h5-8,10-11,23H,2-4,9,22H2,1H3