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

Systemtic Name: methyl N-[6-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-2-oxidanylidene-chromen-3-yl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O4/c1-36-28(35)31-25-16-21-15-22(6-8-26(21)37-27(25)34)33-12-10-32(11-13-33)9-3-2-4-20-18-30-24-7-5-19(17-29)14-23(20)24/h5-8,14-16,18,30H,2-4,9-13H2,1H3,(H,31,35)