4-(4-ethoxyphenyl)carbonyl-1-piperazin-1-yl-3H-indol-2-one

Systemtic Name: 4-(4-ethoxyphenyl)carbonyl-1-piperazin-1-yl-3H-indol-2-one Openeye Name: 4-(4-ethoxybenzoyl)-1-piperazin-1-yl-indolin-2-one CAS Name: 4-[(4-ethoxyphenyl)-oxomethyl]-1-(1-piperazinyl)-3H-indol-2-one IUPAC Name: 4-(4-ethoxybenzoyl)-1-piperazin-1-yl-3H-indol-2-one Traditional Name: 4-(4-ethoxybenzoyl)-1-piperazino-oxindole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C3CC(=O)N(C3=CC=C2)N4CCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C3CC(=O)N(C3=CC=C2)N4CCNCC4

InChI

InChI=1S/C21H23N3O3/c1-2-27-16-8-6-15(7-9-16)21(26)17-4-3-5-19-18(17)14-20(25)24(19)23-12-10-22-11-13-23/h3-9,22H,2,10-14H2,1H3