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

Systemtic Name: [1-(5-phenylmethoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-(5-benzyloxyindol-1-yl)-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(5-phenylmethoxy-1-indolyl)-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(5-phenylmethoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-(5-benzoxyindol-1-yl)-3-(isopropylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C28H29N5O2 MolecularWeight: 467.56216

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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)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-21(2)30-28-26(19-34)33(17-16-31(28)27-10-6-7-14-29-27)32-15-13-23-18-24(11-12-25(23)32)35-20-22-8-4-3-5-9-22/h3-15,18,21,28,30H,16-17,20H2,1-2H3