4-[2-(3,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O/c1-12-9-14(25-2)11-16-15(5-3-4-8-23)20(24-19(12)16)13-6-7-17(21)18(22)10-13/h6-7,9-11,24H,3-5,8,23H2,1-2H3