3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]indol-2-one

Systemtic Name: 3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]indol-2-one Openeye Name: 3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]indol-2-one CAS Name: 3-ethyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-indolone IUPAC Name: 3-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]indol-2-one Traditional Name: 3-ethyl-4-[4-(2-methoxyphenyl)piperazino]indol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC1=O)C=CC=C2N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=C2C(=NC1=O)C=CC=C2N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23N3O2/c1-3-15-20-16(22-21(15)25)7-6-9-18(20)24-13-11-23(12-14-24)17-8-4-5-10-19(17)26-2/h4-10H,3,11-14H2,1-2H3