N-[(5-bromanyl-1H-indol-3-yl)methyl]-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[(5-bromanyl-1H-indol-3-yl)methyl]-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[(5-bromo-1H-indol-3-yl)methyl]-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[(5-bromo-1H-indol-3-yl)methyl]-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[(5-bromo-1H-indol-3-yl)methyl]-N-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: (5-bromo-1H-indol-3-yl)methyl-(4-methoxyphenyl)-(1-pyrrolin-2-yl)amine Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CNC3=C2C=C(C=C3)Br)C4=NCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CNC3=C2C=C(C=C3)Br)C4=NCCC4

InChI

InChI=1S/C20H20BrN3O/c1-25-17-7-5-16(6-8-17)24(20-3-2-10-22-20)13-14-12-23-19-9-4-15(21)11-18(14)19/h4-9,11-12,23H,2-3,10,13H2,1H3