[1-(5,6-dimethoxyindol-1-yl)-3-(ethylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-(5,6-dimethoxyindol-1-yl)-3-(ethylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [1-(5,6-dimethoxyindol-1-yl)-3-(ethylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(5,6-dimethoxy-1-indolyl)-3-(ethylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(5,6-dimethoxyindol-1-yl)-3-(ethylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [1-(5,6-dimethoxyindol-1-yl)-3-(ethylamino)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H25N5O3/c1-4-23-22-18(15-28)27(12-11-25(22)21-7-5-6-9-24-21)26-10-8-16-13-19(29-2)20(30-3)14-17(16)26/h5-10,13-14,22-23H,4,11-12H2,1-3H3