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

Systemtic Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxidanylidene-chromen-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxo-chromen-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-oxo-1-benzopyran-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxochromen-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]-2-keto-chromen-3-yl]-2,2-dimethyl-propionamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N5O3/c1-31(2,3)30(38)34-27-18-23-17-24(8-10-28(23)39-29(27)37)36-14-12-35(13-15-36)11-5-4-6-22-20-33-26-9-7-21(19-32)16-25(22)26/h7-10,16-18,20,33H,4-6,11-15H2,1-3H3,(H,34,38)