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

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(5-hydroxy-1H-indol-2-yl)methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(5-hydroxy-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]piperazino]-(5-hydroxy-1H-indol-2-yl)methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C20H23N5O2/c1-2-21-17-4-3-7-22-19(17)24-8-10-25(11-9-24)20(27)18-13-14-12-15(26)5-6-16(14)23-18/h3-7,12-13,21,23,26H,2,8-11H2,1H3