5-(1H-indol-3-yl)-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(1H-indol-3-yl)-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(1H-indol-3-yl)-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(1H-indol-3-yl)-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(1H-indol-3-yl)-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(1H-indol-3-yl)-5-methyl-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O1)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1(N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4O1)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H21N3O/c1-25(20-16-26-21-13-7-5-11-18(20)21)28-23(19-12-6-8-14-24(19)29-25)15-22(27-28)17-9-3-2-4-10-17/h2-14,16,23,26H,15H2,1H3