4-[2-(3-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)Cl)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)Cl)CCCCN)C

InChI

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