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

Systemtic Name: 4-[2-(3-bromophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromophenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O/c1-23-15-8-9-18-17(12-15)16(7-2-3-10-21)19(22-18)13-5-4-6-14(20)11-13/h4-6,8-9,11-12,22H,2-3,7,10,21H2,1H3