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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(=C=O)C2)N3C=CC4=CC(=C(C=C43)OC)OC

InChI

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