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

Systemtic Name: 4-[2-(3-bromophenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromophenyl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C20H23BrN2/c1-13-10-14(2)19-17(8-3-4-9-22)20(23-18(19)11-13)15-6-5-7-16(21)12-15/h5-7,10-12,23H,3-4,8-9,22H2,1-2H3