[4-[3-(cyclopropylamino)pyrazin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(cyclopropylamino)pyrazin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[3-(cyclopropylamino)pyrazin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[3-(cyclopropylamino)-2-pyrazinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[3-(cyclopropylamino)pyrazin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[3-(cyclopropylamino)pyrazin-2-yl]piperazino]-(1H-indol-2-yl)methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=CN=C2N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC1NC2=NC=CN=C2N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

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