6-[2-[4-(2,3-dihydro-1H-indol-4-yl)piperazin-1-yl]ethoxy]-7-methoxy-3,4-dimethyl-chromen-2-one

Systemtic Name: 6-[2-[4-(2,3-dihydro-1H-indol-4-yl)piperazin-1-yl]ethoxy]-7-methoxy-3,4-dimethyl-chromen-2-one Openeye Name: 6-[2-(4-indolin-4-ylpiperazin-1-yl)ethoxy]-7-methoxy-3,4-dimethyl-chromen-2-one CAS Name: 6-[2-[4-(2,3-dihydro-1H-indol-4-yl)-1-piperazinyl]ethoxy]-7-methoxy-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 6-[2-[4-(2,3-dihydro-1H-indol-4-yl)piperazin-1-yl]ethoxy]-7-methoxy-3,4-dimethylchromen-2-one Traditional Name: 6-[2-(4-indolin-4-ylpiperazino)ethoxy]-7-methoxy-3,4-dimethyl-coumarin Formula: C26H31N3O4 MolecularWeight: 449.54204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OCCN3CCN(CC3)C4=CC=CC5=C4CCN5)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OCCN3CCN(CC3)C4=CC=CC5=C4CCN5)OC)C

InChI

InChI=1S/C26H31N3O4/c1-17-18(2)26(30)33-23-16-24(31-3)25(15-20(17)23)32-14-13-28-9-11-29(12-10-28)22-6-4-5-21-19(22)7-8-27-21/h4-6,15-16,27H,7-14H2,1-3H3