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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CC=C3)C)CCCCN

Isomeric SMILES

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

InChI

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