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

Systemtic Name: 4-[4-[4-(6-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one Openeye Name: 4-[4-[4-(6-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one CAS Name: 4-[4-[4-(6-methoxy-1H-indol-3-yl)butyl]-1-piperazinyl]-1-benzopyran-2-one IUPAC Name: 4-[4-[4-(6-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]chromen-2-one Traditional Name: 4-[4-[4-(6-methoxy-1H-indol-3-yl)butyl]piperazino]coumarin Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCN3CCN(CC3)C4=CC(=O)OC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCN3CCN(CC3)C4=CC(=O)OC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O3/c1-31-20-9-10-21-19(18-27-23(21)16-20)6-4-5-11-28-12-14-29(15-13-28)24-17-26(30)32-25-8-3-2-7-22(24)25/h2-3,7-10,16-18,27H,4-6,11-15H2,1H3