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

Systemtic Name: [3-(ethylamino)-2-piperazin-1-yl-pyridin-4-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [3-(ethylamino)-2-piperazin-1-yl-4-pyridyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [3-(ethylamino)-2-(1-piperazinyl)-4-pyridinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [3-(ethylamino)-2-piperazin-1-ylpyridin-4-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [3-(ethylamino)-2-piperazino-4-pyridyl]-(5-methoxy-1H-indol-2-yl)methanone Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CN=C1N2CCNCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCNC1=C(C=CN=C1N2CCNCC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C21H25N5O2/c1-3-23-19-16(6-7-24-21(19)26-10-8-22-9-11-26)20(27)18-13-14-12-15(28-2)4-5-17(14)25-18/h4-7,12-13,22-23,25H,3,8-11H2,1-2H3