4-[3-(ethylamino)pyridin-2-yl]-1-(5-ethylindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-ethylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-ethylindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-ethyl-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-ethylindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-ethylindol-1-yl)piperazine-2-carbaldehyde Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NCC

InChI

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