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

Systemtic Name: 4-[2-(2-bromophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC=C3Br)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC=C3Br)CCCCN

InChI

InChI=1S/C20H23BrN2/c1-13-10-11-14(2)19-18(13)16(8-5-6-12-22)20(23-19)15-7-3-4-9-17(15)21/h3-4,7,9-11,23H,5-6,8,12,22H2,1-2H3