N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxo-chromen-3-yl]acetamide CAS Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxochromen-3-yl]acetamide Traditional Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]-2-keto-chromen-3-yl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C#N)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=CC(=C2)N3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)C#N)OC1=O

InChI

InChI=1S/C28H29N5O3/c1-19(34)31-26-16-22-15-23(6-8-27(22)36-28(26)35)33-12-10-32(11-13-33)9-3-2-4-21-18-30-25-7-5-20(17-29)14-24(21)25/h5-8,14-16,18,30H,2-4,9-13H2,1H3,(H,31,34)