4-[3-(cyclopropylamino)pyrazin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(cyclopropylamino)pyrazin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde Openeye Name: 4-[3-(cyclopropylamino)pyrazin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde CAS Name: 4-[3-(cyclopropylamino)-2-pyrazinyl]-1-(1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(cyclopropylamino)pyrazin-2-yl]-1-indol-1-ylpiperazine-2-carbaldehyde Traditional Name: 4-[3-(cyclopropylamino)pyrazin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=CN=C2N3CCN(C(C3)C=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1NC2=NC=CN=C2N3CCN(C(C3)C=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H22N6O/c27-14-17-13-24(20-19(21-8-9-22-20)23-16-5-6-16)11-12-25(17)26-10-7-15-3-1-2-4-18(15)26/h1-4,7-10,14,16-17H,5-6,11-13H2,(H,21,23)