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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-13-11-16(24-2)12-18-17(5-3-4-10-22)20(23-19(13)18)14-6-8-15(21)9-7-14/h6-9,11-12,23H,3-5,10,22H2,1-2H3