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

Systemtic Name: [1-[5-(bromomethyloxy)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-[5-(bromomethoxy)indol-1-yl]-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-[5-(bromomethoxy)-1-indolyl]-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-[5-(bromomethoxy)indol-1-yl]-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-[5-(bromomethoxy)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=C3C=CC(=C4)OCBr

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN5O2/c1-16(2)25-22-20(14-29)28(12-11-26(22)21-5-3-4-9-24-21)27-10-8-17-13-18(30-15-23)6-7-19(17)27/h3-10,13,16,22,25H,11-12,15H2,1-2H3