4-[3-(ethylamino)pyridin-2-yl]-1-[6-(hydroxymethyl)indol-1-yl]piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-[6-(hydroxymethyl)indol-1-yl]piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-[6-(hydroxymethyl)indol-1-yl]piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-[6-(hydroxymethyl)-1-indolyl]-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-[6-(hydroxymethyl)indol-1-yl]piperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(6-methylolindol-1-yl)piperazine-2-carbaldehyde Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=C(C=C4)CO

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=C(C=C4)CO

InChI

InChI=1S/C21H25N5O2/c1-2-22-19-4-3-8-23-21(19)24-10-11-25(18(13-24)15-28)26-9-7-17-6-5-16(14-27)12-20(17)26/h3-9,12,15,18,22,27H,2,10-11,13-14H2,1H3