4-[2-(3-bromophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-bromophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromophenyl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O/c1-2-24-16-9-10-19-18(13-16)17(8-3-4-11-22)20(23-19)14-6-5-7-15(21)12-14/h5-7,9-10,12-13,23H,2-4,8,11,22H2,1H3