6-bromanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide

Systemtic Name: 6-bromanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-1H-indole-2-carboxamide Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C23H27BrN4O2/c1-30-20-7-5-19(6-8-20)28-13-11-27(12-14-28)10-2-9-25-23(29)22-15-17-3-4-18(24)16-21(17)26-22/h3-8,15-16,26H,2,9-14H2,1H3,(H,25,29)