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

Systemtic Name: 4-[6-chloranyl-2-(3-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(3-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(3-methoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(3-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(3-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=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-13-18(21)10-9-17-16(8-3-4-11-22)20(23-19(13)17)14-6-5-7-15(12-14)24-2/h5-7,9-10,12,23H,3-4,8,11,22H2,1-2H3