4-[6-chloranyl-2-(2-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(2-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2-methoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(2-methoxyphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H23ClN2O/c1-13-17(21)11-10-15-14(7-5-6-12-22)20(23-19(13)15)16-8-3-4-9-18(16)24-2/h3-4,8-11,23H,5-7,12,22H2,1-2H3