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

Systemtic Name: [7-indol-1-yl-2-(propan-2-ylamino)-1-pyridin-2-yl-2H-1,4-diazepin-3-ylidene]methanone Openeye Name: [7-indol-1-yl-2-(isopropylamino)-1-(2-pyridyl)-2H-1,4-diazepin-3-ylidene]methanone CAS Name: [7-(1-indolyl)-2-(propan-2-ylamino)-1-(2-pyridinyl)-2H-1,4-diazepin-3-ylidene]methanone IUPAC Name: [7-indol-1-yl-2-(propan-2-ylamino)-1-pyridin-2-yl-2H-1,4-diazepin-3-ylidene]methanone Traditional Name: [7-indol-1-yl-2-(isopropylamino)-1-(2-pyridyl)-2H-1,4-diazepin-3-ylidene]methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N=CC=C(N1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)NC1C(=C=O)N=CC=C(N1C2=CC=CC=N2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O/c1-16(2)25-22-18(15-28)23-13-10-21(27(22)20-9-5-6-12-24-20)26-14-11-17-7-3-4-8-19(17)26/h3-14,16,22,25H,1-2H3