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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-7-methyl-2-(o-tolyl)-1H-indol-3-yl]butylamine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=CC=C3C)CCCCN

InChI

InChI=1S/C20H23ClN2/c1-13-7-3-4-8-15(13)20-16(9-5-6-12-22)18-17(21)11-10-14(2)19(18)23-20/h3-4,7-8,10-11,23H,5-6,9,12,22H2,1-2H3