[7-indol-1-yl-2-(propan-2-ylamino)-1-pyrazin-2-yl-2H-1,4-diazepin-3-ylidene]methanone

Systemtic Name: [7-indol-1-yl-2-(propan-2-ylamino)-1-pyrazin-2-yl-2H-1,4-diazepin-3-ylidene]methanone Openeye Name: [7-indol-1-yl-2-(isopropylamino)-1-pyrazin-2-yl-2H-1,4-diazepin-3-ylidene]methanone CAS Name: [7-(1-indolyl)-2-(propan-2-ylamino)-1-(2-pyrazinyl)-2H-1,4-diazepin-3-ylidene]methanone IUPAC Name: [7-indol-1-yl-2-(propan-2-ylamino)-1-pyrazin-2-yl-2H-1,4-diazepin-3-ylidene]methanone Traditional Name: [7-indol-1-yl-2-(isopropylamino)-1-pyrazin-2-yl-2H-1,4-diazepin-3-ylidene]methanone Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N=CC=C(N1C2=NC=CN=C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)NC1C(=C=O)N=CC=C(N1C2=NC=CN=C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N6O/c1-15(2)25-21-17(14-28)23-9-7-20(27(21)19-13-22-10-11-24-19)26-12-8-16-5-3-4-6-18(16)26/h3-13,15,21,25H,1-2H3