[1-(7-bromanyl-6-methoxy-indol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-(7-bromanyl-6-methoxy-indol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-(7-bromo-6-methoxy-indol-1-yl)-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(7-bromo-6-methoxy-1-indolyl)-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(7-bromo-6-methoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-(7-bromo-6-methoxy-indol-1-yl)-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H24BrN5O2 MolecularWeight: 470.36226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C(=C(C=C4)OC)Br

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C(=C(C=C4)OC)Br

InChI

InChI=1S/C22H24BrN5O2/c1-15(2)25-22-17(14-29)27(13-12-26(22)19-6-4-5-10-24-19)28-11-9-16-7-8-18(30-3)20(23)21(16)28/h4-11,15,22,25H,12-13H2,1-3H3