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

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-methoxy-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-methoxyindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-methoxyindol-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=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-3-22-19-5-4-9-23-21(19)24-11-12-25(17(14-24)15-27)26-10-8-16-13-18(28-2)6-7-20(16)26/h4-10,13,15,17,22H,3,11-12,14H2,1-2H3