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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridyl]piperazino]methanone Formula: C20H22ClN5O MolecularWeight: 383.87458

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O/c1-2-22-17-4-3-7-23-19(17)25-8-10-26(11-9-25)20(27)18-13-14-12-15(21)5-6-16(14)24-18/h3-7,12-13,22,24H,2,8-11H2,1H3