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

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)CCCCN

InChI

InChI=1S/C20H23ClN2/c1-13-6-5-7-15(10-13)20-17(8-3-4-9-22)18-12-16(21)11-14(2)19(18)23-20/h5-7,10-12,23H,3-4,8-9,22H2,1-2H3