(1-methylindol-5-yl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone

Systemtic Name: (1-methylindol-5-yl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone Openeye Name: (1-methylindol-5-yl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone CAS Name: (1-methyl-5-indolyl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone IUPAC Name: (1-methylindol-5-yl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone Traditional Name: (1-methylindol-5-yl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)N3CC4=C(N=CC=C4)OC5=CC=CC=C53

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)N3CC4=C(N=CC=C4)OC5=CC=CC=C53

InChI

InChI=1S/C22H17N3O2/c1-24-12-10-15-13-16(8-9-18(15)24)22(26)25-14-17-5-4-11-23-21(17)27-20-7-3-2-6-19(20)25/h2-13H,14H2,1H3