4-[2-[2,6-bis(chloranyl)phenyl]-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-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=C(C=CC=C3Cl)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC=C3Cl)Cl)CCCCN

InChI

InChI=1S/C20H22Cl2N2O/c1-12-10-13(25-2)11-15-14(6-3-4-9-23)20(24-19(12)15)18-16(21)7-5-8-17(18)22/h5,7-8,10-11,24H,3-4,6,9,23H2,1-2H3