6-[4-[4-(6-ethoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one

Systemtic Name: 6-[4-[4-(6-ethoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one Openeye Name: 6-[4-[4-(6-ethoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one CAS Name: 6-[4-[4-(6-ethoxy-1H-indol-3-yl)butyl]-1-piperazinyl]-1-benzopyran-2-one IUPAC Name: 6-[4-[4-(6-ethoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one Traditional Name: 6-[4-[4-(6-ethoxy-1H-indol-3-yl)butyl]piperazino]coumarin Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2)CCCCN3CCN(CC3)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2)CCCCN3CCN(CC3)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C27H31N3O3/c1-2-32-23-8-9-24-21(19-28-25(24)18-23)5-3-4-12-29-13-15-30(16-14-29)22-7-10-26-20(17-22)6-11-27(31)33-26/h6-11,17-19,28H,2-5,12-16H2,1H3