1,3-dihydroisoindol-2-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Openeye Name: isoindolin-2-yl-[5-(4-isopropylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[5-(4-propan-2-yl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Traditional Name: isoindolin-2-yl-[5-(4-isopropylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H27N5O/c1-16(2)26-7-9-27(10-8-26)22-12-19-11-20(25-21(19)13-24-22)23(29)28-14-17-5-3-4-6-18(17)15-28/h3-6,11-13,16,25H,7-10,14-15H2,1-2H3