1-[4-(4-isocyanophenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone

Systemtic Name: 1-[4-(4-isocyanophenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone Openeye Name: 1-[4-(4-isocyanophenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone CAS Name: 1-[4-(4-isocyanophenyl)-1-piperazinyl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone IUPAC Name: 1-[4-(4-isocyanophenyl)piperazin-1-yl]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone Traditional Name: 1-[4-(4-isocyanophenyl)piperazino]-2-[(3-propyl-1H-indol-5-yl)oxy]ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+]#[C-]

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C24H26N4O2/c1-3-4-18-16-26-23-10-9-21(15-22(18)23)30-17-24(29)28-13-11-27(12-14-28)20-7-5-19(25-2)6-8-20/h5-10,15-16,26H,3-4,11-14,17H2,1H3