[3-(ethylamino)-1-(5-ethylindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [3-(ethylamino)-1-(5-ethylindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(ethylamino)-1-(5-ethylindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(ethylamino)-1-(5-ethyl-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(ethylamino)-1-(5-ethylindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(ethylamino)-1-(5-ethylindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2)N3CCN(C(C3=C=O)NCC)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2)N3CCN(C(C3=C=O)NCC)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O/c1-3-17-8-9-19-18(15-17)10-12-26(19)27-14-13-25(21-7-5-6-11-24-21)22(23-4-2)20(27)16-28/h5-12,15,22-23H,3-4,13-14H2,1-2H3