3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyrazin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyrazin-2-yl-piperazine-2-carbaldehyde Openeye Name: 3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyrazin-2-yl-piperazine-2-carbaldehyde CAS Name: 3-(tert-butylamino)-1-(5-methoxy-1-indolyl)-4-(2-pyrazinyl)-2-piperazinecarboxaldehyde IUPAC Name: 3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyrazin-2-ylpiperazine-2-carbaldehyde Traditional Name: 3-(tert-butylamino)-1-(5-methoxyindol-1-yl)-4-pyrazin-2-yl-piperazine-2-carbaldehyde Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C(N(CCN1C2=NC=CN=C2)N3C=CC4=C3C=CC(=C4)OC)C=O

Isomeric SMILES

CC(C)(C)NC1C(N(CCN1C2=NC=CN=C2)N3C=CC4=C3C=CC(=C4)OC)C=O

InChI

InChI=1S/C22H28N6O2/c1-22(2,3)25-21-19(15-29)28(12-11-26(21)20-14-23-8-9-24-20)27-10-7-16-13-17(30-4)5-6-18(16)27/h5-10,13-15,19,21,25H,11-12H2,1-4H3