(5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridyl]piperazino]methanone Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C22H27N5O3/c1-4-23-16-6-5-7-24-21(16)26-8-10-27(11-9-26)22(28)18-12-15-13-19(29-2)20(30-3)14-17(15)25-18/h5-7,12-14,23,25H,4,8-11H2,1-3H3