3-(tert-butylamino)-1-[6-(dimethylamino)indol-1-yl]-4-pyrazin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 3-(tert-butylamino)-1-[6-(dimethylamino)indol-1-yl]-4-pyrazin-2-yl-piperazine-2-carbaldehyde Openeye Name: 3-(tert-butylamino)-1-[6-(dimethylamino)indol-1-yl]-4-pyrazin-2-yl-piperazine-2-carbaldehyde CAS Name: 3-(tert-butylamino)-1-[6-(dimethylamino)-1-indolyl]-4-(2-pyrazinyl)-2-piperazinecarboxaldehyde IUPAC Name: 3-(tert-butylamino)-1-[6-(dimethylamino)indol-1-yl]-4-pyrazin-2-ylpiperazine-2-carbaldehyde Traditional Name: 3-(tert-butylamino)-1-[6-(dimethylamino)indol-1-yl]-4-pyrazin-2-yl-piperazine-2-carbaldehyde Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O/c1-23(2,3)26-22-20(16-31)30(13-12-28(22)21-15-24-9-10-25-21)29-11-8-17-6-7-18(27(4)5)14-19(17)29/h6-11,14-16,20,22,26H,12-13H2,1-5H3