[1-(5-bromanyl-6-methoxy-indol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-(5-bromanyl-6-methoxy-indol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-(5-bromo-6-methoxy-indol-1-yl)-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(5-bromo-6-methoxy-1-indolyl)-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(5-bromo-6-methoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-(5-bromo-6-methoxy-indol-1-yl)-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H24BrN5O2 MolecularWeight: 470.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC(=C(C=C43)OC)Br

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC(=C(C=C43)OC)Br

InChI

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