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

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(5-ethyl-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-ethyl-1H-indol-2-yl)methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]piperazino]-(5-ethyl-1H-indol-2-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NCC

InChI

InChI=1S/C22H27N5O/c1-3-16-7-8-18-17(14-16)15-20(25-18)22(28)27-12-10-26(11-13-27)21-19(23-4-2)6-5-9-24-21/h5-9,14-15,23,25H,3-4,10-13H2,1-2H3