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

Systemtic Name: ethyl N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxidanylidene-chromen-3-yl]carbamate Openeye Name: ethyl N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxo-chromen-3-yl]carbamate CAS Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-oxo-1-benzopyran-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxochromen-3-yl]carbamate Traditional Name: N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazino]-2-keto-chromen-3-yl]carbamic acid ethyl ester Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O4/c1-2-37-29(36)32-26-17-22-16-23(7-9-27(22)38-28(26)35)34-13-11-33(12-14-34)10-4-3-5-21-19-31-25-8-6-20(18-30)15-24(21)25/h6-9,15-17,19,31H,2-5,10-14H2,1H3,(H,32,36)