4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanoyl]piperazin-2-one Openeye Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetyl]piperazin-2-one CAS Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetyl]piperazin-2-one Traditional Name: 4-[2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetyl]piperazin-2-one Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCNC(=O)C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)N5CCNC(=O)C5

InChI

InChI=1S/C22H21N5O3/c1-30-15-4-5-19-16(10-15)17(18-9-14-3-2-6-24-22(14)25-18)11-27(19)13-21(29)26-8-7-23-20(28)12-26/h2-6,9-11H,7-8,12-13H2,1H3,(H,23,28)(H,24,25)